HEADER    DNA BINDING PROTEIN                     10-SEP-13   2MDG              
TITLE     SOLUTION NMR STRUCTURE OF ZINC FINGER PROTEIN 423 FROM HOMO SAPIENS,  
TITLE    2 NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG) TARGET HR7298F       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 423;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 928-981;                                      
COMPND   5 SYNONYM: OLF1/EBF-ASSOCIATED ZINC FINGER PROTEIN, HOAZ, SMAD- AND    
COMPND   6 OLF-INTERACTING ZINC FINGER PROTEIN;                                 
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: KIAA0760, NPHP14, OAZ, ZNF423;                                 
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PMGK;                             
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET15AVI6HT_NESG                           
KEYWDS    STRUCTURAL GENOMICS, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG), 
KEYWDS   2 TARGET HR7298F, PSI-BIOLOGY, PROTEIN STRUCTURE INITIATIVE, C2H2, DNA 
KEYWDS   3 BINDING PROTEIN                                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.PEDERSON,D.LEE,E.KOHAN,H.JANJUA,R.XIAO,J.K.EVERETT,T.B.ACTON,       
AUTHOR   2 G.T.MONTELIONE,J.H.PRESTEGARD,NORTHEAST STRUCTURAL GENOMICS          
AUTHOR   3 CONSORTIUM (NESG)                                                    
REVDAT   1   25-SEP-13 2MDG    0                                                
JRNL        AUTH   K.PEDERSON,D.LEE,E.KOHAN,H.JANJUA,R.XIAO,J.K.EVERETT,        
JRNL        AUTH 2 T.B.ACTON,G.T.MONTELIONE,J.H.PRESTEGARD                      
JRNL        TITL   SOLUTION NMR STRUCTURE OF ZINC FINGER PROTEIN 423 FROM HOMO  
JRNL        TITL 2 SAPIENS, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG)     
JRNL        TITL 3 TARGET HR7298F                                               
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,    
REMARK   3  JIANG,KUSZEWSKI,NILGES,PANNU,READ,RICE,SIMONSON,WARREN              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MDG COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 11-SEP-13.                  
REMARK 100 THE RCSB ID CODE IS RCSB103504.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.17 MM [U-100% 13C; U-100% 15N]   
REMARK 210                                   HR7298F.005, 0.02 % NAN3, 10 MM    
REMARK 210                                   DTT, 5 MM CACL2, 100 MM NACL, 1 X  
REMARK 210                                   PROTEINASE INHIBITORS, 20 MM MES   
REMARK 210                                   PH 6.5, 10 % [U-100% 2H] D2O, 50   
REMARK 210                                   UM DSS, 50 UM ZNSO4, 90% H2O/10%   
REMARK 210                                   D2O; 0.51 MM [U-5% 13C; U-100%     
REMARK 210                                   15N] HR7298F.0059, 0.02 % NAN3,    
REMARK 210                                   10 MM DTT, 5 MM CACL2, 100 MM      
REMARK 210                                   NACL, 1 X PROTEINASE INHIBITORS,   
REMARK 210                                   20 MM MES PH 6.5, 10 % [U-100%     
REMARK 210                                   2H] D2O, 50 UM DSS, 4.2 % C12E5    
REMARK 210                                   PEG/HEXANOL, 50 UM ZNSO4, 95%      
REMARK 210                                   H2O/5% D2O; 0.51 MM [U-5% 13C; U-  
REMARK 210                                   100% 15N] HR7298F.009, 0.02 %      
REMARK 210                                   NAN3, 10 MM DTT, 5 MM CACL2, 100   
REMARK 210                                   MM NACL, 1 X PROTEINASE            
REMARK 210                                   INHIBITORS, 20 MM MES PH 6.5, 10   
REMARK 210                                   % [U-100% 2H] D2O, 50 UM DSS, 50   
REMARK 210                                   UM ZNSO4, 95% H2O/5% D2O; 0.17 MM  
REMARK 210                                   [U-100% 13C; U-100% 15N]           
REMARK 210                                   HR7298F.005, 0.02 % NAN3, 10 MM    
REMARK 210                                   DTT, 5 MM CACL2, 100 MM NACL, 1 X  
REMARK 210                                   PROTEINASE INHIBITORS, 20 MM MES   
REMARK 210                                   PH 6.5, 10 % [U-100% 2H] D2O, 50   
REMARK 210                                   UM DSS, 50 UM ZNSO4, 4.2 % C12E5   
REMARK 210                                   PEG?HEXANOL, 90% H2O/10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210                                   ALIPHATIC; 3D HNCO; 3D CBCA(CO)    
REMARK 210                                   NH; 3D HNCACB; 3D H(CCO)NH; 3D     
REMARK 210                                   HCCH-TOCSY; 3D 1H-15N NOESY; 3D    
REMARK 210                                   1H-13C NOESY ALIPHATIC; 2D 1H-13C  
REMARK 210                                   CT HSQC; 2D 1H-15N J-MODULATION    
REMARK 210                                   HSQC; 2D 1H-15N CO FILTERED        
REMARK 210                                   TROSY; 2D 1H-15N CO-FILTERED TROSY 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 900 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA; AVANCE                      
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS 1.3, CYANA 3.0, NMRPIPE,       
REMARK 210                                   VNMRJ, SPARKY 3.113, PALES, PSVS   
REMARK 210                                   1.5                                
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 HIS A   4       96.80    -59.54                                   
REMARK 500  1 ASN A   7      -49.63     77.14                                   
REMARK 500  1 SER A  10       -0.97     70.30                                   
REMARK 500  1 SER A  15     -171.09   -172.06                                   
REMARK 500  1 LYS A  31       53.65   -114.57                                   
REMARK 500  1 PRO A  43        3.93    -68.72                                   
REMARK 500  1 LEU A  46      -55.22   -162.18                                   
REMARK 500  2 HIS A  32       42.33   -142.15                                   
REMARK 500  2 LEU A  45       54.33    -95.57                                   
REMARK 500  2 LEU A  46      -54.77   -137.25                                   
REMARK 500  2 THR A  54       36.12    -90.15                                   
REMARK 500  3 SER A  10      -11.37     82.42                                   
REMARK 500  3 LYS A  31       36.34   -158.32                                   
REMARK 500  3 HIS A  32       38.98    -97.42                                   
REMARK 500  3 LEU A  46      -55.95   -146.63                                   
REMARK 500  4 PHE A  14      -52.17   -125.93                                   
REMARK 500  4 LEU A  46      -53.36   -156.71                                   
REMARK 500  4 THR A  54       38.48    -97.95                                   
REMARK 500  5 HIS A   4       70.09   -109.42                                   
REMARK 500  5 PHE A  14      -42.65   -135.56                                   
REMARK 500  5 LEU A  46      -54.71   -158.22                                   
REMARK 500  6 HIS A   4       76.75    -68.78                                   
REMARK 500  6 CYS A   6      104.05    -55.50                                   
REMARK 500  6 HIS A  32      141.98   -174.31                                   
REMARK 500  6 LEU A  45       47.75    -90.98                                   
REMARK 500  6 LEU A  46      -53.38   -144.69                                   
REMARK 500  6 THR A  54       33.96    -95.66                                   
REMARK 500  7 PHE A  14        1.12    -65.21                                   
REMARK 500  7 HIS A  32     -179.68   -175.43                                   
REMARK 500  7 PRO A  36      -55.80    -27.75                                   
REMARK 500  7 LEU A  46      -55.83   -149.96                                   
REMARK 500  8 PHE A  14      -59.19   -125.48                                   
REMARK 500  8 ARG A  27       38.03    -70.32                                   
REMARK 500  8 HIS A  32       74.86   -111.64                                   
REMARK 500  8 LEU A  46      -54.23   -152.10                                   
REMARK 500  9 ALA A  30       64.53   -176.83                                   
REMARK 500  9 HIS A  32       79.14     44.22                                   
REMARK 500  9 LEU A  45       43.83    -89.47                                   
REMARK 500  9 LEU A  46      -53.87   -141.72                                   
REMARK 500  9 THR A  54       36.98    -94.79                                   
REMARK 500 10 CYS A   9      -86.82    -91.51                                   
REMARK 500 10 SER A  10      -51.20    175.41                                   
REMARK 500 10 ARG A  27       32.96    -89.48                                   
REMARK 500 10 ALA A  30       74.59    -56.80                                   
REMARK 500 10 LYS A  31       17.49   -144.78                                   
REMARK 500 10 LEU A  45       43.07    -91.50                                   
REMARK 500 10 LEU A  46      -54.85   -139.02                                   
REMARK 500 11 HIS A   4       90.00    -57.88                                   
REMARK 500 11 LYS A  31       86.58    -42.86                                   
REMARK 500 11 LEU A  45       49.65    -92.27                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      87 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  ZN A 102  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  55   NE2                                                    
REMARK 620 2 HIS A  51   NE2 112.4                                              
REMARK 620 3 CYS A  35   SG  107.4 106.3                                        
REMARK 620 4 CYS A  38   SG  110.4 109.1 111.2                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  ZN A 101  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  26   NE2                                                    
REMARK 620 2 HIS A  22   NE2 114.7                                              
REMARK 620 3 CYS A   9   SG  107.3 109.6                                        
REMARK 620 4 CYS A   6   SG  107.7 107.8 109.7                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 101                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 102                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19486   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: NESG-HR7298F   RELATED DB: TARGETTRACK                   
DBREF  2MDG A    2    55  UNP    Q2M1K9   ZN423_HUMAN    928    981             
SEQADV 2MDG MET A    1  UNP  Q2M1K9              INITIATING METHIONINE          
SEQRES   1 A   55  MET GLY SER HIS LYS CYS ASN VAL CYS SER ARG THR PHE          
SEQRES   2 A   55  PHE SER GLU ASN GLY LEU ARG GLU HIS LEU GLN THR HIS          
SEQRES   3 A   55  ARG GLY PRO ALA LYS HIS TYR MET CYS PRO ILE CYS GLY          
SEQRES   4 A   55  GLU ARG PHE PRO SER LEU LEU THR LEU THR GLU HIS LYS          
SEQRES   5 A   55  VAL THR HIS                                                  
HET     ZN  A 101       1                                                       
HET     ZN  A 102       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 SER A   15  GLN A   24  1                                  10    
HELIX    2   2 THR A   25  ARG A   27  5                                   3    
HELIX    3   3 LEU A   46  THR A   54  1                                   9    
SHEET    1   A 2 TYR A  33  MET A  34  0                                        
SHEET    2   A 2 ARG A  41  PHE A  42 -1  O  PHE A  42   N  TYR A  33           
LINK         NE2 HIS A  55                ZN    ZN A 102     1555   1555  2.06  
LINK         NE2 HIS A  26                ZN    ZN A 101     1555   1555  2.06  
LINK         NE2 HIS A  51                ZN    ZN A 102     1555   1555  2.08  
LINK         NE2 HIS A  22                ZN    ZN A 101     1555   1555  2.09  
LINK         SG  CYS A   9                ZN    ZN A 101     1555   1555  2.31  
LINK         SG  CYS A  35                ZN    ZN A 102     1555   1555  2.32  
LINK         SG  CYS A   6                ZN    ZN A 101     1555   1555  2.33  
LINK         SG  CYS A  38                ZN    ZN A 102     1555   1555  2.34  
SITE     1 AC1  4 CYS A   6  CYS A   9  HIS A  22  HIS A  26                    
SITE     1 AC2  4 CYS A  35  CYS A  38  HIS A  51  HIS A  55                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1     -12.478  23.268   7.099  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.042  23.331   6.726  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.210  22.404   7.636  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.770  21.637   8.431  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.532  24.799   6.792  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.260  25.768   5.846  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.207  25.227   4.124  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.034  26.579   3.285  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.818  22.289   7.016  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.042  23.868   6.468  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.611  23.585   8.079  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.957  22.970   5.707  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.645  25.165   7.809  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.476  24.811   6.540  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.296  25.843   6.153  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.796  26.745   5.916  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.465  27.491   3.416  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.025  26.714   3.697  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.114  26.353   2.232  1.00  0.00           H  
ATOM     20  N   GLY A   2      -8.871  22.479   7.505  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -7.956  21.656   8.296  1.00  0.00           C  
ATOM     22  C   GLY A   2      -6.576  21.585   7.670  1.00  0.00           C  
ATOM     23  O   GLY A   2      -6.073  22.593   7.156  1.00  0.00           O  
ATOM     24  H   GLY A   2      -8.500  23.119   6.864  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -7.871  22.084   9.287  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -8.361  20.652   8.383  1.00  0.00           H  
ATOM     27  N   SER A   3      -5.973  20.386   7.702  1.00  0.00           N  
ATOM     28  CA  SER A   3      -4.651  20.126   7.119  1.00  0.00           C  
ATOM     29  C   SER A   3      -4.549  18.651   6.727  1.00  0.00           C  
ATOM     30  O   SER A   3      -4.432  17.777   7.595  1.00  0.00           O  
ATOM     31  CB  SER A   3      -3.537  20.509   8.126  1.00  0.00           C  
ATOM     32  OG  SER A   3      -3.734  19.890   9.392  1.00  0.00           O  
ATOM     33  H   SER A   3      -6.451  19.645   8.124  1.00  0.00           H  
ATOM     34  HA  SER A   3      -4.547  20.743   6.221  1.00  0.00           H  
ATOM     35  HB2 SER A   3      -2.574  20.209   7.742  1.00  0.00           H  
ATOM     36  HB3 SER A   3      -3.538  21.585   8.264  1.00  0.00           H  
ATOM     37  HG  SER A   3      -4.515  19.327   9.358  1.00  0.00           H  
ATOM     38  N   HIS A   4      -4.687  18.392   5.412  1.00  0.00           N  
ATOM     39  CA  HIS A   4      -4.425  17.064   4.821  1.00  0.00           C  
ATOM     40  C   HIS A   4      -2.956  16.666   5.098  1.00  0.00           C  
ATOM     41  O   HIS A   4      -2.043  17.102   4.391  1.00  0.00           O  
ATOM     42  CB  HIS A   4      -4.748  17.040   3.290  1.00  0.00           C  
ATOM     43  CG  HIS A   4      -5.488  15.797   2.850  1.00  0.00           C  
ATOM     44  ND1 HIS A   4      -6.773  15.817   2.360  1.00  0.00           N  
ATOM     45  CD2 HIS A   4      -5.131  14.490   2.883  1.00  0.00           C  
ATOM     46  CE1 HIS A   4      -7.170  14.586   2.121  1.00  0.00           C  
ATOM     47  NE2 HIS A   4      -6.194  13.759   2.426  1.00  0.00           N  
ATOM     48  H   HIS A   4      -5.081  19.106   4.875  1.00  0.00           H  
ATOM     49  HA  HIS A   4      -5.081  16.357   5.336  1.00  0.00           H  
ATOM     50  HB2 HIS A   4      -5.366  17.892   3.040  1.00  0.00           H  
ATOM     51  HB3 HIS A   4      -3.829  17.094   2.715  1.00  0.00           H  
ATOM     52  HD1 HIS A   4      -7.316  16.626   2.194  1.00  0.00           H  
ATOM     53  HD2 HIS A   4      -4.183  14.095   3.221  1.00  0.00           H  
ATOM     54  HE1 HIS A   4      -8.129  14.304   1.714  1.00  0.00           H  
ATOM     55  HE2 HIS A   4      -6.328  12.804   2.609  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.755  15.868   6.161  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -1.422  15.595   6.732  1.00  0.00           C  
ATOM     58  C   LYS A   5      -1.153  14.084   6.749  1.00  0.00           C  
ATOM     59  O   LYS A   5      -2.093  13.292   6.842  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -1.360  16.195   8.165  1.00  0.00           C  
ATOM     61  CG  LYS A   5       0.044  16.216   8.806  1.00  0.00           C  
ATOM     62  CD  LYS A   5       0.063  16.885  10.201  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -0.669  16.063  11.274  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -0.583  16.695  12.611  1.00  0.00           N1+
ATOM     65  H   LYS A   5      -3.535  15.440   6.579  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -0.668  16.080   6.113  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -1.724  17.217   8.125  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -2.020  15.623   8.808  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       0.401  15.193   8.903  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       0.718  16.758   8.148  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       1.093  17.015  10.512  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -0.404  17.861  10.125  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -1.713  15.972  11.004  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -0.228  15.077  11.332  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -1.049  16.095  13.321  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -1.054  17.623  12.603  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5       0.411  16.826  12.887  1.00  0.00           H  
ATOM     78  N   CYS A   6       0.142  13.698   6.673  1.00  0.00           N  
ATOM     79  CA  CYS A   6       0.568  12.286   6.523  1.00  0.00           C  
ATOM     80  C   CYS A   6       0.121  11.393   7.679  1.00  0.00           C  
ATOM     81  O   CYS A   6      -0.229  10.244   7.441  1.00  0.00           O  
ATOM     82  CB  CYS A   6       2.105  12.183   6.361  1.00  0.00           C  
ATOM     83  SG  CYS A   6       2.687  10.466   6.192  1.00  0.00           S  
ATOM     84  H   CYS A   6       0.836  14.386   6.709  1.00  0.00           H  
ATOM     85  HA  CYS A   6       0.112  11.915   5.612  1.00  0.00           H  
ATOM     86  HB2 CYS A   6       2.412  12.721   5.467  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       2.602  12.621   7.229  1.00  0.00           H  
ATOM     88  N   ASN A   7       0.202  11.940   8.921  1.00  0.00           N  
ATOM     89  CA  ASN A   7      -0.133  11.257  10.210  1.00  0.00           C  
ATOM     90  C   ASN A   7       1.003  10.290  10.632  1.00  0.00           C  
ATOM     91  O   ASN A   7       1.466  10.341  11.775  1.00  0.00           O  
ATOM     92  CB  ASN A   7      -1.569  10.582  10.239  1.00  0.00           C  
ATOM     93  CG  ASN A   7      -1.621   9.050  10.037  1.00  0.00           C  
ATOM     94  OD1 ASN A   7      -1.728   8.556   8.914  1.00  0.00           O  
ATOM     95  ND2 ASN A   7      -1.521   8.294  11.120  1.00  0.00           N  
ATOM     96  H   ASN A   7       0.534  12.856   8.984  1.00  0.00           H  
ATOM     97  HA  ASN A   7      -0.143  12.066  10.945  1.00  0.00           H  
ATOM     98  HB2 ASN A   7      -2.030  10.798  11.195  1.00  0.00           H  
ATOM     99  HB3 ASN A   7      -2.173  11.037   9.463  1.00  0.00           H  
ATOM    100 HD21 ASN A   7      -1.408   8.737  11.991  1.00  0.00           H  
ATOM    101 HD22 ASN A   7      -1.550   7.323  11.004  1.00  0.00           H  
ATOM    102  N   VAL A   8       1.444   9.428   9.688  1.00  0.00           N  
ATOM    103  CA  VAL A   8       2.593   8.510   9.881  1.00  0.00           C  
ATOM    104  C   VAL A   8       3.860   9.324  10.185  1.00  0.00           C  
ATOM    105  O   VAL A   8       4.537   9.075  11.180  1.00  0.00           O  
ATOM    106  CB  VAL A   8       2.817   7.605   8.609  1.00  0.00           C  
ATOM    107  CG1 VAL A   8       3.902   6.530   8.848  1.00  0.00           C  
ATOM    108  CG2 VAL A   8       1.486   6.957   8.161  1.00  0.00           C  
ATOM    109  H   VAL A   8       0.949   9.379   8.842  1.00  0.00           H  
ATOM    110  HA  VAL A   8       2.372   7.863  10.727  1.00  0.00           H  
ATOM    111  HB  VAL A   8       3.160   8.248   7.802  1.00  0.00           H  
ATOM    112 HG11 VAL A   8       4.048   5.944   7.948  1.00  0.00           H  
ATOM    113 HG12 VAL A   8       3.595   5.879   9.652  1.00  0.00           H  
ATOM    114 HG13 VAL A   8       4.839   7.007   9.116  1.00  0.00           H  
ATOM    115 HG21 VAL A   8       0.757   7.730   7.927  1.00  0.00           H  
ATOM    116 HG22 VAL A   8       1.095   6.337   8.956  1.00  0.00           H  
ATOM    117 HG23 VAL A   8       1.644   6.347   7.281  1.00  0.00           H  
ATOM    118  N   CYS A   9       4.161  10.293   9.300  1.00  0.00           N  
ATOM    119  CA  CYS A   9       5.232  11.282   9.538  1.00  0.00           C  
ATOM    120  C   CYS A   9       4.698  12.387  10.444  1.00  0.00           C  
ATOM    121  O   CYS A   9       5.340  12.762  11.422  1.00  0.00           O  
ATOM    122  CB  CYS A   9       5.729  11.928   8.221  1.00  0.00           C  
ATOM    123  SG  CYS A   9       6.384  10.782   6.983  1.00  0.00           S  
ATOM    124  H   CYS A   9       3.656  10.333   8.466  1.00  0.00           H  
ATOM    125  HA  CYS A   9       6.063  10.780  10.022  1.00  0.00           H  
ATOM    126  HB2 CYS A   9       4.905  12.453   7.754  1.00  0.00           H  
ATOM    127  HB3 CYS A   9       6.511  12.645   8.446  1.00  0.00           H  
ATOM    128  N   SER A  10       3.514  12.922  10.037  1.00  0.00           N  
ATOM    129  CA  SER A  10       2.844  14.078  10.661  1.00  0.00           C  
ATOM    130  C   SER A  10       3.601  15.414  10.399  1.00  0.00           C  
ATOM    131  O   SER A  10       3.158  16.478  10.829  1.00  0.00           O  
ATOM    132  CB  SER A  10       2.608  13.835  12.185  1.00  0.00           C  
ATOM    133  OG  SER A  10       1.902  14.901  12.799  1.00  0.00           O  
ATOM    134  H   SER A  10       3.068  12.497   9.287  1.00  0.00           H  
ATOM    135  HA  SER A  10       1.875  14.159  10.180  1.00  0.00           H  
ATOM    136  HB2 SER A  10       2.033  12.925  12.314  1.00  0.00           H  
ATOM    137  HB3 SER A  10       3.563  13.717  12.687  1.00  0.00           H  
ATOM    138  HG  SER A  10       1.643  14.644  13.695  1.00  0.00           H  
ATOM    139  N   ARG A  11       4.740  15.354   9.682  1.00  0.00           N  
ATOM    140  CA  ARG A  11       5.637  16.527   9.500  1.00  0.00           C  
ATOM    141  C   ARG A  11       5.755  16.996   8.036  1.00  0.00           C  
ATOM    142  O   ARG A  11       6.527  17.922   7.770  1.00  0.00           O  
ATOM    143  CB  ARG A  11       7.053  16.169  10.021  1.00  0.00           C  
ATOM    144  CG  ARG A  11       7.100  15.582  11.446  1.00  0.00           C  
ATOM    145  CD  ARG A  11       8.528  15.203  11.868  1.00  0.00           C  
ATOM    146  NE  ARG A  11       9.182  14.321  10.868  1.00  0.00           N  
ATOM    147  CZ  ARG A  11      10.422  14.482  10.383  1.00  0.00           C  
ATOM    148  NH1 ARG A  11      11.203  15.452  10.826  1.00  0.00           N1+
ATOM    149  NH2 ARG A  11      10.877  13.662   9.453  1.00  0.00           N  
ATOM    150  H   ARG A  11       5.032  14.492   9.346  1.00  0.00           H  
ATOM    151  HA  ARG A  11       5.257  17.359  10.084  1.00  0.00           H  
ATOM    152  HB2 ARG A  11       7.492  15.439   9.349  1.00  0.00           H  
ATOM    153  HB3 ARG A  11       7.670  17.064  10.007  1.00  0.00           H  
ATOM    154  HG2 ARG A  11       6.703  16.314  12.141  1.00  0.00           H  
ATOM    155  HG3 ARG A  11       6.475  14.693  11.476  1.00  0.00           H  
ATOM    156  HD2 ARG A  11       9.110  16.111  11.994  1.00  0.00           H  
ATOM    157  HD3 ARG A  11       8.488  14.678  12.813  1.00  0.00           H  
ATOM    158  HE  ARG A  11       8.645  13.567  10.528  1.00  0.00           H  
ATOM    159 HH11 ARG A  11      10.875  16.077  11.538  1.00  0.00           H  
ATOM    160 HH12 ARG A  11      12.124  15.567  10.450  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      10.295  12.920   9.111  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      11.804  13.772   9.092  1.00  0.00           H  
ATOM    163  N   THR A  12       4.989  16.407   7.095  1.00  0.00           N  
ATOM    164  CA  THR A  12       5.218  16.688   5.655  1.00  0.00           C  
ATOM    165  C   THR A  12       3.952  16.566   4.768  1.00  0.00           C  
ATOM    166  O   THR A  12       3.073  15.715   4.990  1.00  0.00           O  
ATOM    167  CB  THR A  12       6.350  15.775   5.070  1.00  0.00           C  
ATOM    168  OG1 THR A  12       6.717  16.218   3.749  1.00  0.00           O  
ATOM    169  CG2 THR A  12       5.936  14.299   5.007  1.00  0.00           C  
ATOM    170  H   THR A  12       4.252  15.835   7.361  1.00  0.00           H  
ATOM    171  HA  THR A  12       5.578  17.723   5.586  1.00  0.00           H  
ATOM    172  HB  THR A  12       7.227  15.861   5.709  1.00  0.00           H  
ATOM    173  HG1 THR A  12       7.251  17.014   3.816  1.00  0.00           H  
ATOM    174 HG21 THR A  12       6.730  13.715   4.562  1.00  0.00           H  
ATOM    175 HG22 THR A  12       5.042  14.202   4.403  1.00  0.00           H  
ATOM    176 HG23 THR A  12       5.733  13.931   6.004  1.00  0.00           H  
ATOM    177  N   PHE A  13       3.908  17.506   3.811  1.00  0.00           N  
ATOM    178  CA  PHE A  13       3.088  17.520   2.584  1.00  0.00           C  
ATOM    179  C   PHE A  13       3.604  18.670   1.703  1.00  0.00           C  
ATOM    180  O   PHE A  13       3.997  19.718   2.227  1.00  0.00           O  
ATOM    181  CB  PHE A  13       1.540  17.664   2.801  1.00  0.00           C  
ATOM    182  CG  PHE A  13       1.089  18.714   3.820  1.00  0.00           C  
ATOM    183  CD1 PHE A  13       0.914  20.046   3.448  1.00  0.00           C  
ATOM    184  CD2 PHE A  13       0.818  18.358   5.139  1.00  0.00           C  
ATOM    185  CE1 PHE A  13       0.492  20.986   4.364  1.00  0.00           C  
ATOM    186  CE2 PHE A  13       0.390  19.300   6.054  1.00  0.00           C  
ATOM    187  CZ  PHE A  13       0.229  20.615   5.669  1.00  0.00           C  
ATOM    188  H   PHE A  13       4.557  18.222   3.905  1.00  0.00           H  
ATOM    189  HA  PHE A  13       3.283  16.581   2.062  1.00  0.00           H  
ATOM    190  HB2 PHE A  13       1.075  17.926   1.849  1.00  0.00           H  
ATOM    191  HB3 PHE A  13       1.134  16.704   3.087  1.00  0.00           H  
ATOM    192  HD1 PHE A  13       1.123  20.342   2.426  1.00  0.00           H  
ATOM    193  HD2 PHE A  13       0.948  17.325   5.452  1.00  0.00           H  
ATOM    194  HE1 PHE A  13       0.364  22.017   4.057  1.00  0.00           H  
ATOM    195  HE2 PHE A  13       0.184  19.007   7.072  1.00  0.00           H  
ATOM    196  HZ  PHE A  13      -0.110  21.352   6.384  1.00  0.00           H  
ATOM    197  N   PHE A  14       3.591  18.480   0.379  1.00  0.00           N  
ATOM    198  CA  PHE A  14       3.871  19.560  -0.584  1.00  0.00           C  
ATOM    199  C   PHE A  14       2.575  20.381  -0.794  1.00  0.00           C  
ATOM    200  O   PHE A  14       2.608  21.596  -1.004  1.00  0.00           O  
ATOM    201  CB  PHE A  14       4.380  18.944  -1.919  1.00  0.00           C  
ATOM    202  CG  PHE A  14       4.651  19.965  -3.029  1.00  0.00           C  
ATOM    203  CD1 PHE A  14       5.719  20.855  -2.930  1.00  0.00           C  
ATOM    204  CD2 PHE A  14       3.839  20.030  -4.166  1.00  0.00           C  
ATOM    205  CE1 PHE A  14       5.962  21.783  -3.927  1.00  0.00           C  
ATOM    206  CE2 PHE A  14       4.084  20.958  -5.160  1.00  0.00           C  
ATOM    207  CZ  PHE A  14       5.149  21.834  -5.043  1.00  0.00           C  
ATOM    208  H   PHE A  14       3.349  17.600   0.031  1.00  0.00           H  
ATOM    209  HA  PHE A  14       4.644  20.205  -0.170  1.00  0.00           H  
ATOM    210  HB2 PHE A  14       5.305  18.406  -1.730  1.00  0.00           H  
ATOM    211  HB3 PHE A  14       3.642  18.229  -2.278  1.00  0.00           H  
ATOM    212  HD1 PHE A  14       6.365  20.821  -2.060  1.00  0.00           H  
ATOM    213  HD2 PHE A  14       2.999  19.346  -4.263  1.00  0.00           H  
ATOM    214  HE1 PHE A  14       6.790  22.470  -3.833  1.00  0.00           H  
ATOM    215  HE2 PHE A  14       3.446  20.995  -6.032  1.00  0.00           H  
ATOM    216  HZ  PHE A  14       5.342  22.560  -5.826  1.00  0.00           H  
ATOM    217  N   SER A  15       1.450  19.663  -0.694  1.00  0.00           N  
ATOM    218  CA  SER A  15       0.085  20.166  -0.930  1.00  0.00           C  
ATOM    219  C   SER A  15      -0.904  19.059  -0.508  1.00  0.00           C  
ATOM    220  O   SER A  15      -0.474  18.078   0.111  1.00  0.00           O  
ATOM    221  CB  SER A  15      -0.091  20.557  -2.420  1.00  0.00           C  
ATOM    222  OG  SER A  15       0.298  19.501  -3.282  1.00  0.00           O  
ATOM    223  H   SER A  15       1.550  18.723  -0.444  1.00  0.00           H  
ATOM    224  HA  SER A  15      -0.077  21.037  -0.298  1.00  0.00           H  
ATOM    225  HB2 SER A  15      -1.131  20.793  -2.615  1.00  0.00           H  
ATOM    226  HB3 SER A  15       0.515  21.424  -2.640  1.00  0.00           H  
ATOM    227  HG  SER A  15       0.914  19.837  -3.944  1.00  0.00           H  
ATOM    228  N   GLU A  16      -2.216  19.209  -0.798  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -3.178  18.109  -0.582  1.00  0.00           C  
ATOM    230  C   GLU A  16      -2.865  16.969  -1.575  1.00  0.00           C  
ATOM    231  O   GLU A  16      -2.824  15.803  -1.188  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -4.651  18.570  -0.736  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -5.687  17.426  -0.599  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -7.153  17.893  -0.639  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -7.619  18.324  -1.709  1.00  0.00           O  
ATOM    236  OE2 GLU A  16      -7.848  17.802   0.393  1.00  0.00           O1-
ATOM    237  H   GLU A  16      -2.520  20.049  -1.217  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -3.027  17.742   0.436  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -4.863  19.320   0.017  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -4.773  19.021  -1.714  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -5.537  16.723  -1.414  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -5.504  16.906   0.339  1.00  0.00           H  
ATOM    243  N   ASN A  17      -2.579  17.352  -2.841  1.00  0.00           N  
ATOM    244  CA  ASN A  17      -2.223  16.404  -3.929  1.00  0.00           C  
ATOM    245  C   ASN A  17      -0.824  15.807  -3.655  1.00  0.00           C  
ATOM    246  O   ASN A  17      -0.556  14.634  -3.928  1.00  0.00           O  
ATOM    247  CB  ASN A  17      -2.230  17.154  -5.295  1.00  0.00           C  
ATOM    248  CG  ASN A  17      -1.861  16.281  -6.510  1.00  0.00           C  
ATOM    249  OD1 ASN A  17      -2.172  15.091  -6.560  1.00  0.00           O  
ATOM    250  ND2 ASN A  17      -1.181  16.867  -7.489  1.00  0.00           N  
ATOM    251  H   ASN A  17      -2.535  18.312  -3.039  1.00  0.00           H  
ATOM    252  HA  ASN A  17      -2.960  15.615  -3.948  1.00  0.00           H  
ATOM    253  HB2 ASN A  17      -3.219  17.562  -5.465  1.00  0.00           H  
ATOM    254  HB3 ASN A  17      -1.525  17.980  -5.238  1.00  0.00           H  
ATOM    255 HD21 ASN A  17      -0.950  17.817  -7.385  1.00  0.00           H  
ATOM    256 HD22 ASN A  17      -0.934  16.334  -8.274  1.00  0.00           H  
ATOM    257  N   GLY A  18       0.040  16.674  -3.112  1.00  0.00           N  
ATOM    258  CA  GLY A  18       1.377  16.302  -2.656  1.00  0.00           C  
ATOM    259  C   GLY A  18       1.340  15.209  -1.592  1.00  0.00           C  
ATOM    260  O   GLY A  18       2.085  14.238  -1.677  1.00  0.00           O  
ATOM    261  H   GLY A  18      -0.264  17.600  -3.041  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       1.955  15.956  -3.501  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       1.859  17.183  -2.245  1.00  0.00           H  
ATOM    264  N   LEU A  19       0.447  15.378  -0.600  1.00  0.00           N  
ATOM    265  CA  LEU A  19       0.213  14.396   0.462  1.00  0.00           C  
ATOM    266  C   LEU A  19      -0.386  13.086  -0.075  1.00  0.00           C  
ATOM    267  O   LEU A  19      -0.033  12.021   0.407  1.00  0.00           O  
ATOM    268  CB  LEU A  19      -0.705  15.028   1.541  1.00  0.00           C  
ATOM    269  CG  LEU A  19      -0.652  14.395   2.980  1.00  0.00           C  
ATOM    270  CD1 LEU A  19      -1.596  13.185   3.147  1.00  0.00           C  
ATOM    271  CD2 LEU A  19       0.801  14.025   3.370  1.00  0.00           C  
ATOM    272  H   LEU A  19      -0.036  16.226  -0.536  1.00  0.00           H  
ATOM    273  HA  LEU A  19       1.174  14.178   0.909  1.00  0.00           H  
ATOM    274  HB2 LEU A  19      -0.434  16.071   1.623  1.00  0.00           H  
ATOM    275  HB3 LEU A  19      -1.732  14.997   1.187  1.00  0.00           H  
ATOM    276  HG  LEU A  19      -0.988  15.140   3.689  1.00  0.00           H  
ATOM    277 HD11 LEU A  19      -1.512  12.787   4.151  1.00  0.00           H  
ATOM    278 HD12 LEU A  19      -1.339  12.412   2.434  1.00  0.00           H  
ATOM    279 HD13 LEU A  19      -2.614  13.504   2.979  1.00  0.00           H  
ATOM    280 HD21 LEU A  19       1.445  14.891   3.259  1.00  0.00           H  
ATOM    281 HD22 LEU A  19       1.171  13.221   2.741  1.00  0.00           H  
ATOM    282 HD23 LEU A  19       0.821  13.711   4.398  1.00  0.00           H  
ATOM    283  N   ARG A  20      -1.313  13.197  -1.034  1.00  0.00           N  
ATOM    284  CA  ARG A  20      -1.948  12.026  -1.701  1.00  0.00           C  
ATOM    285  C   ARG A  20      -0.878  11.107  -2.333  1.00  0.00           C  
ATOM    286  O   ARG A  20      -0.865   9.888  -2.099  1.00  0.00           O  
ATOM    287  CB  ARG A  20      -2.944  12.510  -2.791  1.00  0.00           C  
ATOM    288  CG  ARG A  20      -4.214  13.253  -2.272  1.00  0.00           C  
ATOM    289  CD  ARG A  20      -5.422  12.327  -2.035  1.00  0.00           C  
ATOM    290  NE  ARG A  20      -5.158  11.263  -1.049  1.00  0.00           N  
ATOM    291  CZ  ARG A  20      -5.339   9.945  -1.249  1.00  0.00           C  
ATOM    292  NH1 ARG A  20      -5.675   9.476  -2.446  1.00  0.00           N1+
ATOM    293  NH2 ARG A  20      -5.168   9.102  -0.240  1.00  0.00           N  
ATOM    294  H   ARG A  20      -1.590  14.098  -1.298  1.00  0.00           H  
ATOM    295  HA  ARG A  20      -2.489  11.465  -0.941  1.00  0.00           H  
ATOM    296  HB2 ARG A  20      -2.411  13.182  -3.454  1.00  0.00           H  
ATOM    297  HB3 ARG A  20      -3.268  11.654  -3.375  1.00  0.00           H  
ATOM    298  HG2 ARG A  20      -3.977  13.751  -1.336  1.00  0.00           H  
ATOM    299  HG3 ARG A  20      -4.496  14.010  -3.001  1.00  0.00           H  
ATOM    300  HD2 ARG A  20      -6.244  12.926  -1.668  1.00  0.00           H  
ATOM    301  HD3 ARG A  20      -5.708  11.881  -2.985  1.00  0.00           H  
ATOM    302  HE  ARG A  20      -4.856  11.554  -0.164  1.00  0.00           H  
ATOM    303 HH11 ARG A  20      -5.785  10.104  -3.220  1.00  0.00           H  
ATOM    304 HH12 ARG A  20      -5.814   8.491  -2.583  1.00  0.00           H  
ATOM    305 HH21 ARG A  20      -4.901   9.446   0.666  1.00  0.00           H  
ATOM    306 HH22 ARG A  20      -5.289   8.118  -0.380  1.00  0.00           H  
ATOM    307  N   GLU A  21       0.023  11.721  -3.120  1.00  0.00           N  
ATOM    308  CA  GLU A  21       1.187  11.034  -3.707  1.00  0.00           C  
ATOM    309  C   GLU A  21       2.105  10.467  -2.598  1.00  0.00           C  
ATOM    310  O   GLU A  21       2.563   9.317  -2.675  1.00  0.00           O  
ATOM    311  CB  GLU A  21       1.990  12.012  -4.608  1.00  0.00           C  
ATOM    312  CG  GLU A  21       3.212  11.383  -5.333  1.00  0.00           C  
ATOM    313  CD  GLU A  21       4.098  12.420  -6.042  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       3.812  12.779  -7.203  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       5.080  12.898  -5.433  1.00  0.00           O1-
ATOM    316  H   GLU A  21      -0.118  12.666  -3.330  1.00  0.00           H  
ATOM    317  HA  GLU A  21       0.812  10.221  -4.308  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       1.318  12.418  -5.363  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       2.342  12.831  -3.991  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       3.816  10.847  -4.603  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       2.854  10.669  -6.070  1.00  0.00           H  
ATOM    322  N   HIS A  22       2.341  11.294  -1.562  1.00  0.00           N  
ATOM    323  CA  HIS A  22       3.230  10.954  -0.440  1.00  0.00           C  
ATOM    324  C   HIS A  22       2.648   9.830   0.441  1.00  0.00           C  
ATOM    325  O   HIS A  22       3.401   9.108   1.098  1.00  0.00           O  
ATOM    326  CB  HIS A  22       3.556  12.213   0.417  1.00  0.00           C  
ATOM    327  CG  HIS A  22       4.385  11.911   1.632  1.00  0.00           C  
ATOM    328  ND1 HIS A  22       5.699  11.543   1.573  1.00  0.00           N  
ATOM    329  CD2 HIS A  22       4.011  11.773   2.927  1.00  0.00           C  
ATOM    330  CE1 HIS A  22       6.073  11.177   2.801  1.00  0.00           C  
ATOM    331  NE2 HIS A  22       5.079  11.293   3.670  1.00  0.00           N  
ATOM    332  H   HIS A  22       1.888  12.158  -1.552  1.00  0.00           H  
ATOM    333  HA  HIS A  22       4.155  10.590  -0.871  1.00  0.00           H  
ATOM    334  HB2 HIS A  22       4.107  12.916  -0.185  1.00  0.00           H  
ATOM    335  HB3 HIS A  22       2.632  12.673   0.746  1.00  0.00           H  
ATOM    336  HD1 HIS A  22       6.270  11.562   0.775  1.00  0.00           H  
ATOM    337  HD2 HIS A  22       3.039  12.016   3.333  1.00  0.00           H  
ATOM    338  HE1 HIS A  22       7.064  10.836   3.057  1.00  0.00           H  
ATOM    339  N   LEU A  23       1.320   9.690   0.477  1.00  0.00           N  
ATOM    340  CA  LEU A  23       0.659   8.722   1.362  1.00  0.00           C  
ATOM    341  C   LEU A  23       1.074   7.277   1.012  1.00  0.00           C  
ATOM    342  O   LEU A  23       1.274   6.445   1.902  1.00  0.00           O  
ATOM    343  CB  LEU A  23      -0.879   8.874   1.314  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -1.615   8.197   2.508  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -1.316   8.940   3.835  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -3.128   8.080   2.255  1.00  0.00           C  
ATOM    347  H   LEU A  23       0.767  10.245  -0.098  1.00  0.00           H  
ATOM    348  HA  LEU A  23       0.990   8.930   2.373  1.00  0.00           H  
ATOM    349  HB2 LEU A  23      -1.124   9.938   1.302  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -1.244   8.443   0.388  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -1.221   7.190   2.618  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -1.659   9.966   3.761  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -0.251   8.936   4.027  1.00  0.00           H  
ATOM    354 HD13 LEU A  23      -1.826   8.450   4.653  1.00  0.00           H  
ATOM    355 HD21 LEU A  23      -3.309   7.513   1.350  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -3.559   9.067   2.150  1.00  0.00           H  
ATOM    357 HD23 LEU A  23      -3.594   7.573   3.087  1.00  0.00           H  
ATOM    358  N   GLN A  24       1.294   7.032  -0.288  1.00  0.00           N  
ATOM    359  CA  GLN A  24       1.609   5.704  -0.830  1.00  0.00           C  
ATOM    360  C   GLN A  24       3.063   5.271  -0.543  1.00  0.00           C  
ATOM    361  O   GLN A  24       3.384   4.088  -0.662  1.00  0.00           O  
ATOM    362  CB  GLN A  24       1.328   5.700  -2.345  1.00  0.00           C  
ATOM    363  CG  GLN A  24      -0.131   6.021  -2.720  1.00  0.00           C  
ATOM    364  CD  GLN A  24      -1.167   4.926  -2.373  1.00  0.00           C  
ATOM    365  OE1 GLN A  24      -1.012   4.152  -1.431  1.00  0.00           O  
ATOM    366  NE2 GLN A  24      -2.240   4.861  -3.141  1.00  0.00           N  
ATOM    367  H   GLN A  24       1.265   7.780  -0.920  1.00  0.00           H  
ATOM    368  HA  GLN A  24       0.933   4.996  -0.373  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       1.969   6.439  -2.817  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       1.575   4.723  -2.750  1.00  0.00           H  
ATOM    371  HG2 GLN A  24      -0.424   6.930  -2.203  1.00  0.00           H  
ATOM    372  HG3 GLN A  24      -0.165   6.204  -3.772  1.00  0.00           H  
ATOM    373 HE21 GLN A  24      -2.327   5.509  -3.871  1.00  0.00           H  
ATOM    374 HE22 GLN A  24      -2.903   4.173  -2.945  1.00  0.00           H  
ATOM    375  N   THR A  25       3.935   6.228  -0.138  1.00  0.00           N  
ATOM    376  CA  THR A  25       5.370   5.959   0.132  1.00  0.00           C  
ATOM    377  C   THR A  25       5.561   4.991   1.319  1.00  0.00           C  
ATOM    378  O   THR A  25       6.636   4.412   1.485  1.00  0.00           O  
ATOM    379  CB  THR A  25       6.166   7.278   0.406  1.00  0.00           C  
ATOM    380  OG1 THR A  25       5.726   7.895   1.623  1.00  0.00           O  
ATOM    381  CG2 THR A  25       6.019   8.284  -0.748  1.00  0.00           C  
ATOM    382  H   THR A  25       3.597   7.143  -0.039  1.00  0.00           H  
ATOM    383  HA  THR A  25       5.783   5.493  -0.757  1.00  0.00           H  
ATOM    384  HB  THR A  25       7.212   7.035   0.510  1.00  0.00           H  
ATOM    385  HG1 THR A  25       5.360   8.765   1.424  1.00  0.00           H  
ATOM    386 HG21 THR A  25       6.379   7.848  -1.673  1.00  0.00           H  
ATOM    387 HG22 THR A  25       6.593   9.174  -0.528  1.00  0.00           H  
ATOM    388 HG23 THR A  25       4.978   8.552  -0.860  1.00  0.00           H  
ATOM    389  N   HIS A  26       4.495   4.800   2.124  1.00  0.00           N  
ATOM    390  CA  HIS A  26       4.539   3.960   3.337  1.00  0.00           C  
ATOM    391  C   HIS A  26       3.976   2.554   3.061  1.00  0.00           C  
ATOM    392  O   HIS A  26       4.116   1.659   3.905  1.00  0.00           O  
ATOM    393  CB  HIS A  26       3.805   4.660   4.504  1.00  0.00           C  
ATOM    394  CG  HIS A  26       4.451   5.962   4.895  1.00  0.00           C  
ATOM    395  ND1 HIS A  26       5.567   6.048   5.695  1.00  0.00           N  
ATOM    396  CD2 HIS A  26       4.163   7.239   4.523  1.00  0.00           C  
ATOM    397  CE1 HIS A  26       5.914   7.330   5.783  1.00  0.00           C  
ATOM    398  NE2 HIS A  26       5.095   8.100   5.094  1.00  0.00           N  
ATOM    399  H   HIS A  26       3.633   5.186   1.862  1.00  0.00           H  
ATOM    400  HA  HIS A  26       5.586   3.840   3.612  1.00  0.00           H  
ATOM    401  HB2 HIS A  26       2.781   4.868   4.214  1.00  0.00           H  
ATOM    402  HB3 HIS A  26       3.803   4.017   5.375  1.00  0.00           H  
ATOM    403  HD1 HIS A  26       6.014   5.295   6.147  1.00  0.00           H  
ATOM    404  HD2 HIS A  26       3.342   7.552   3.892  1.00  0.00           H  
ATOM    405  HE1 HIS A  26       6.769   7.696   6.336  1.00  0.00           H  
ATOM    406  N   ARG A  27       3.324   2.363   1.887  1.00  0.00           N  
ATOM    407  CA  ARG A  27       3.083   1.010   1.331  1.00  0.00           C  
ATOM    408  C   ARG A  27       4.449   0.392   0.990  1.00  0.00           C  
ATOM    409  O   ARG A  27       4.721  -0.772   1.281  1.00  0.00           O  
ATOM    410  CB  ARG A  27       2.224   1.053   0.026  1.00  0.00           C  
ATOM    411  CG  ARG A  27       0.962   1.940   0.075  1.00  0.00           C  
ATOM    412  CD  ARG A  27      -0.100   1.457   1.065  1.00  0.00           C  
ATOM    413  NE  ARG A  27      -1.263   2.372   1.076  1.00  0.00           N  
ATOM    414  CZ  ARG A  27      -2.208   2.429   2.029  1.00  0.00           C  
ATOM    415  NH1 ARG A  27      -2.142   1.647   3.097  1.00  0.00           N1+
ATOM    416  NH2 ARG A  27      -3.210   3.288   1.908  1.00  0.00           N  
ATOM    417  H   ARG A  27       2.958   3.135   1.409  1.00  0.00           H  
ATOM    418  HA  ARG A  27       2.580   0.406   2.085  1.00  0.00           H  
ATOM    419  HB2 ARG A  27       2.845   1.417  -0.789  1.00  0.00           H  
ATOM    420  HB3 ARG A  27       1.910   0.040  -0.216  1.00  0.00           H  
ATOM    421  HG2 ARG A  27       1.260   2.949   0.349  1.00  0.00           H  
ATOM    422  HG3 ARG A  27       0.521   1.972  -0.917  1.00  0.00           H  
ATOM    423  HD2 ARG A  27      -0.431   0.467   0.774  1.00  0.00           H  
ATOM    424  HD3 ARG A  27       0.334   1.414   2.063  1.00  0.00           H  
ATOM    425  HE  ARG A  27      -1.336   2.983   0.311  1.00  0.00           H  
ATOM    426 HH11 ARG A  27      -1.383   1.006   3.204  1.00  0.00           H  
ATOM    427 HH12 ARG A  27      -2.854   1.698   3.805  1.00  0.00           H  
ATOM    428 HH21 ARG A  27      -3.263   3.891   1.110  1.00  0.00           H  
ATOM    429 HH22 ARG A  27      -3.924   3.338   2.616  1.00  0.00           H  
ATOM    430  N   GLY A  28       5.288   1.244   0.376  1.00  0.00           N  
ATOM    431  CA  GLY A  28       6.636   0.883  -0.050  1.00  0.00           C  
ATOM    432  C   GLY A  28       6.691   0.570  -1.545  1.00  0.00           C  
ATOM    433  O   GLY A  28       5.637   0.521  -2.196  1.00  0.00           O  
ATOM    434  H   GLY A  28       4.951   2.141   0.177  1.00  0.00           H  
ATOM    435  HA2 GLY A  28       7.295   1.714   0.155  1.00  0.00           H  
ATOM    436  HA3 GLY A  28       6.980   0.018   0.505  1.00  0.00           H  
ATOM    437  N   PRO A  29       7.910   0.358  -2.129  1.00  0.00           N  
ATOM    438  CA  PRO A  29       8.054  -0.002  -3.555  1.00  0.00           C  
ATOM    439  C   PRO A  29       7.560  -1.438  -3.809  1.00  0.00           C  
ATOM    440  O   PRO A  29       8.036  -2.386  -3.168  1.00  0.00           O  
ATOM    441  CB  PRO A  29       9.575   0.153  -3.809  1.00  0.00           C  
ATOM    442  CG  PRO A  29      10.217  -0.047  -2.475  1.00  0.00           C  
ATOM    443  CD  PRO A  29       9.230   0.470  -1.448  1.00  0.00           C  
ATOM    444  HA  PRO A  29       7.504   0.688  -4.190  1.00  0.00           H  
ATOM    445  HB2 PRO A  29       9.912  -0.580  -4.533  1.00  0.00           H  
ATOM    446  HB3 PRO A  29       9.777   1.148  -4.193  1.00  0.00           H  
ATOM    447  HG2 PRO A  29      10.417  -1.108  -2.315  1.00  0.00           H  
ATOM    448  HG3 PRO A  29      11.145   0.508  -2.424  1.00  0.00           H  
ATOM    449  HD2 PRO A  29       9.257  -0.139  -0.551  1.00  0.00           H  
ATOM    450  HD3 PRO A  29       9.447   1.503  -1.203  1.00  0.00           H  
ATOM    451  N   ALA A  30       6.578  -1.590  -4.720  1.00  0.00           N  
ATOM    452  CA  ALA A  30       5.930  -2.882  -4.992  1.00  0.00           C  
ATOM    453  C   ALA A  30       6.847  -3.863  -5.760  1.00  0.00           C  
ATOM    454  O   ALA A  30       6.799  -3.968  -6.991  1.00  0.00           O  
ATOM    455  CB  ALA A  30       4.591  -2.668  -5.726  1.00  0.00           C  
ATOM    456  H   ALA A  30       6.235  -0.798  -5.195  1.00  0.00           H  
ATOM    457  HA  ALA A  30       5.695  -3.334  -4.026  1.00  0.00           H  
ATOM    458  HB1 ALA A  30       4.770  -2.249  -6.711  1.00  0.00           H  
ATOM    459  HB2 ALA A  30       3.967  -1.985  -5.161  1.00  0.00           H  
ATOM    460  HB3 ALA A  30       4.074  -3.612  -5.827  1.00  0.00           H  
ATOM    461  N   LYS A  31       7.727  -4.536  -5.001  1.00  0.00           N  
ATOM    462  CA  LYS A  31       8.541  -5.672  -5.478  1.00  0.00           C  
ATOM    463  C   LYS A  31       8.081  -6.916  -4.704  1.00  0.00           C  
ATOM    464  O   LYS A  31       8.870  -7.607  -4.053  1.00  0.00           O  
ATOM    465  CB  LYS A  31      10.055  -5.389  -5.260  1.00  0.00           C  
ATOM    466  CG  LYS A  31      10.564  -4.089  -5.916  1.00  0.00           C  
ATOM    467  CD  LYS A  31      12.087  -3.877  -5.728  1.00  0.00           C  
ATOM    468  CE  LYS A  31      12.519  -3.878  -4.251  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      11.789  -2.866  -3.436  1.00  0.00           N1+
ATOM    470  H   LYS A  31       7.841  -4.254  -4.073  1.00  0.00           H  
ATOM    471  HA  LYS A  31       8.349  -5.829  -6.538  1.00  0.00           H  
ATOM    472  HB2 LYS A  31      10.243  -5.325  -4.194  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      10.624  -6.221  -5.661  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      10.347  -4.129  -6.979  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      10.034  -3.248  -5.482  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      12.618  -4.671  -6.244  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      12.370  -2.924  -6.172  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      12.340  -4.859  -3.825  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      13.579  -3.662  -4.201  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      10.779  -3.115  -3.365  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      11.874  -1.923  -3.873  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      12.192  -2.823  -2.476  1.00  0.00           H  
ATOM    483  N   HIS A  32       6.762  -7.141  -4.770  1.00  0.00           N  
ATOM    484  CA  HIS A  32       6.051  -8.183  -4.016  1.00  0.00           C  
ATOM    485  C   HIS A  32       4.605  -8.253  -4.520  1.00  0.00           C  
ATOM    486  O   HIS A  32       4.160  -7.358  -5.245  1.00  0.00           O  
ATOM    487  CB  HIS A  32       6.066  -7.886  -2.483  1.00  0.00           C  
ATOM    488  CG  HIS A  32       5.332  -6.632  -2.072  1.00  0.00           C  
ATOM    489  ND1 HIS A  32       4.158  -6.637  -1.348  1.00  0.00           N  
ATOM    490  CD2 HIS A  32       5.616  -5.329  -2.301  1.00  0.00           C  
ATOM    491  CE1 HIS A  32       3.758  -5.396  -1.157  1.00  0.00           C  
ATOM    492  NE2 HIS A  32       4.624  -4.586  -1.722  1.00  0.00           N  
ATOM    493  H   HIS A  32       6.235  -6.574  -5.370  1.00  0.00           H  
ATOM    494  HA  HIS A  32       6.541  -9.132  -4.208  1.00  0.00           H  
ATOM    495  HB2 HIS A  32       5.619  -8.721  -1.957  1.00  0.00           H  
ATOM    496  HB3 HIS A  32       7.092  -7.788  -2.160  1.00  0.00           H  
ATOM    497  HD1 HIS A  32       3.690  -7.434  -1.009  1.00  0.00           H  
ATOM    498  HD2 HIS A  32       6.464  -4.944  -2.848  1.00  0.00           H  
ATOM    499  HE1 HIS A  32       2.859  -5.095  -0.640  1.00  0.00           H  
ATOM    500  HE2 HIS A  32       4.660  -3.616  -1.573  1.00  0.00           H  
ATOM    501  N   TYR A  33       3.873  -9.297  -4.129  1.00  0.00           N  
ATOM    502  CA  TYR A  33       2.435  -9.395  -4.420  1.00  0.00           C  
ATOM    503  C   TYR A  33       1.704 -10.025  -3.225  1.00  0.00           C  
ATOM    504  O   TYR A  33       2.272 -10.863  -2.520  1.00  0.00           O  
ATOM    505  CB  TYR A  33       2.174 -10.202  -5.728  1.00  0.00           C  
ATOM    506  CG  TYR A  33       0.829  -9.849  -6.400  1.00  0.00           C  
ATOM    507  CD1 TYR A  33       0.682  -8.678  -7.152  1.00  0.00           C  
ATOM    508  CD2 TYR A  33      -0.290 -10.669  -6.271  1.00  0.00           C  
ATOM    509  CE1 TYR A  33      -0.528  -8.352  -7.741  1.00  0.00           C  
ATOM    510  CE2 TYR A  33      -1.496 -10.348  -6.859  1.00  0.00           C  
ATOM    511  CZ  TYR A  33      -1.613  -9.194  -7.592  1.00  0.00           C  
ATOM    512  OH  TYR A  33      -2.822  -8.873  -8.174  1.00  0.00           O  
ATOM    513  H   TYR A  33       4.310 -10.018  -3.621  1.00  0.00           H  
ATOM    514  HA  TYR A  33       2.055  -8.380  -4.554  1.00  0.00           H  
ATOM    515  HB2 TYR A  33       2.969 -10.011  -6.439  1.00  0.00           H  
ATOM    516  HB3 TYR A  33       2.174 -11.266  -5.507  1.00  0.00           H  
ATOM    517  HD1 TYR A  33       1.531  -8.015  -7.267  1.00  0.00           H  
ATOM    518  HD2 TYR A  33      -0.211 -11.571  -5.682  1.00  0.00           H  
ATOM    519  HE1 TYR A  33      -0.619  -7.443  -8.322  1.00  0.00           H  
ATOM    520  HE2 TYR A  33      -2.343 -11.010  -6.741  1.00  0.00           H  
ATOM    521  HH  TYR A  33      -3.521  -8.942  -7.513  1.00  0.00           H  
ATOM    522  N   MET A  34       0.445  -9.609  -3.020  1.00  0.00           N  
ATOM    523  CA  MET A  34      -0.439 -10.133  -1.966  1.00  0.00           C  
ATOM    524  C   MET A  34      -1.454 -11.082  -2.622  1.00  0.00           C  
ATOM    525  O   MET A  34      -2.009 -10.761  -3.675  1.00  0.00           O  
ATOM    526  CB  MET A  34      -1.159  -8.952  -1.267  1.00  0.00           C  
ATOM    527  CG  MET A  34      -2.106  -9.339  -0.121  1.00  0.00           C  
ATOM    528  SD  MET A  34      -3.050  -7.939   0.527  1.00  0.00           S  
ATOM    529  CE  MET A  34      -1.743  -6.814   1.027  1.00  0.00           C  
ATOM    530  H   MET A  34       0.069  -8.936  -3.628  1.00  0.00           H  
ATOM    531  HA  MET A  34       0.159 -10.682  -1.240  1.00  0.00           H  
ATOM    532  HB2 MET A  34      -0.411  -8.281  -0.863  1.00  0.00           H  
ATOM    533  HB3 MET A  34      -1.735  -8.412  -2.011  1.00  0.00           H  
ATOM    534  HG2 MET A  34      -2.805 -10.081  -0.482  1.00  0.00           H  
ATOM    535  HG3 MET A  34      -1.529  -9.767   0.690  1.00  0.00           H  
ATOM    536  HE1 MET A  34      -1.149  -6.539   0.163  1.00  0.00           H  
ATOM    537  HE2 MET A  34      -1.114  -7.296   1.757  1.00  0.00           H  
ATOM    538  HE3 MET A  34      -2.178  -5.928   1.466  1.00  0.00           H  
ATOM    539  N   CYS A  35      -1.714 -12.219  -1.978  1.00  0.00           N  
ATOM    540  CA  CYS A  35      -2.518 -13.305  -2.553  1.00  0.00           C  
ATOM    541  C   CYS A  35      -3.988 -12.902  -2.766  1.00  0.00           C  
ATOM    542  O   CYS A  35      -4.570 -12.247  -1.890  1.00  0.00           O  
ATOM    543  CB  CYS A  35      -2.450 -14.507  -1.617  1.00  0.00           C  
ATOM    544  SG  CYS A  35      -3.292 -15.995  -2.202  1.00  0.00           S  
ATOM    545  H   CYS A  35      -1.355 -12.335  -1.073  1.00  0.00           H  
ATOM    546  HA  CYS A  35      -2.071 -13.584  -3.500  1.00  0.00           H  
ATOM    547  HB2 CYS A  35      -1.430 -14.760  -1.433  1.00  0.00           H  
ATOM    548  HB3 CYS A  35      -2.902 -14.241  -0.675  1.00  0.00           H  
ATOM    549  N   PRO A  36      -4.609 -13.287  -3.927  1.00  0.00           N  
ATOM    550  CA  PRO A  36      -6.058 -13.087  -4.159  1.00  0.00           C  
ATOM    551  C   PRO A  36      -6.922 -13.879  -3.152  1.00  0.00           C  
ATOM    552  O   PRO A  36      -7.877 -13.338  -2.587  1.00  0.00           O  
ATOM    553  CB  PRO A  36      -6.276 -13.609  -5.615  1.00  0.00           C  
ATOM    554  CG  PRO A  36      -4.917 -13.577  -6.240  1.00  0.00           C  
ATOM    555  CD  PRO A  36      -3.956 -13.894  -5.124  1.00  0.00           C  
ATOM    556  HA  PRO A  36      -6.318 -12.030  -4.108  1.00  0.00           H  
ATOM    557  HB2 PRO A  36      -6.674 -14.620  -5.591  1.00  0.00           H  
ATOM    558  HB3 PRO A  36      -6.972 -12.966  -6.146  1.00  0.00           H  
ATOM    559  HG2 PRO A  36      -4.845 -14.322  -7.027  1.00  0.00           H  
ATOM    560  HG3 PRO A  36      -4.712 -12.591  -6.645  1.00  0.00           H  
ATOM    561  HD2 PRO A  36      -3.851 -14.966  -5.001  1.00  0.00           H  
ATOM    562  HD3 PRO A  36      -2.989 -13.443  -5.315  1.00  0.00           H  
ATOM    563  N   ILE A  37      -6.562 -15.160  -2.932  1.00  0.00           N  
ATOM    564  CA  ILE A  37      -7.394 -16.092  -2.168  1.00  0.00           C  
ATOM    565  C   ILE A  37      -7.221 -15.939  -0.629  1.00  0.00           C  
ATOM    566  O   ILE A  37      -8.207 -15.756   0.087  1.00  0.00           O  
ATOM    567  CB  ILE A  37      -7.037 -17.566  -2.592  1.00  0.00           C  
ATOM    568  CG1 ILE A  37      -7.042 -17.734  -4.157  1.00  0.00           C  
ATOM    569  CG2 ILE A  37      -7.996 -18.582  -1.934  1.00  0.00           C  
ATOM    570  CD1 ILE A  37      -6.549 -19.089  -4.667  1.00  0.00           C  
ATOM    571  H   ILE A  37      -5.750 -15.504  -3.343  1.00  0.00           H  
ATOM    572  HA  ILE A  37      -8.439 -15.913  -2.430  1.00  0.00           H  
ATOM    573  HB  ILE A  37      -6.034 -17.773  -2.221  1.00  0.00           H  
ATOM    574 HG12 ILE A  37      -8.051 -17.606  -4.528  1.00  0.00           H  
ATOM    575 HG13 ILE A  37      -6.413 -16.971  -4.602  1.00  0.00           H  
ATOM    576 HG21 ILE A  37      -7.712 -19.585  -2.218  1.00  0.00           H  
ATOM    577 HG22 ILE A  37      -9.007 -18.388  -2.268  1.00  0.00           H  
ATOM    578 HG23 ILE A  37      -7.949 -18.489  -0.860  1.00  0.00           H  
ATOM    579 HD11 ILE A  37      -6.573 -19.094  -5.748  1.00  0.00           H  
ATOM    580 HD12 ILE A  37      -7.190 -19.874  -4.294  1.00  0.00           H  
ATOM    581 HD13 ILE A  37      -5.537 -19.260  -4.329  1.00  0.00           H  
ATOM    582  N   CYS A  38      -5.965 -16.021  -0.121  1.00  0.00           N  
ATOM    583  CA  CYS A  38      -5.709 -15.990   1.347  1.00  0.00           C  
ATOM    584  C   CYS A  38      -4.844 -14.796   1.813  1.00  0.00           C  
ATOM    585  O   CYS A  38      -4.555 -14.675   3.005  1.00  0.00           O  
ATOM    586  CB  CYS A  38      -5.061 -17.320   1.783  1.00  0.00           C  
ATOM    587  SG  CYS A  38      -3.308 -17.515   1.328  1.00  0.00           S  
ATOM    588  H   CYS A  38      -5.242 -16.239  -0.719  1.00  0.00           H  
ATOM    589  HA  CYS A  38      -6.670 -15.905   1.849  1.00  0.00           H  
ATOM    590  HB2 CYS A  38      -5.122 -17.403   2.848  1.00  0.00           H  
ATOM    591  HB3 CYS A  38      -5.607 -18.147   1.339  1.00  0.00           H  
ATOM    592  N   GLY A  39      -4.421 -13.929   0.879  1.00  0.00           N  
ATOM    593  CA  GLY A  39      -3.686 -12.687   1.193  1.00  0.00           C  
ATOM    594  C   GLY A  39      -2.264 -12.841   1.752  1.00  0.00           C  
ATOM    595  O   GLY A  39      -1.712 -11.883   2.301  1.00  0.00           O  
ATOM    596  H   GLY A  39      -4.636 -14.095  -0.054  1.00  0.00           H  
ATOM    597  HA2 GLY A  39      -3.593 -12.148   0.260  1.00  0.00           H  
ATOM    598  HA3 GLY A  39      -4.279 -12.093   1.872  1.00  0.00           H  
ATOM    599  N   GLU A  40      -1.669 -14.040   1.607  1.00  0.00           N  
ATOM    600  CA  GLU A  40      -0.239 -14.263   1.879  1.00  0.00           C  
ATOM    601  C   GLU A  40       0.630 -13.473   0.891  1.00  0.00           C  
ATOM    602  O   GLU A  40       0.292 -13.354  -0.289  1.00  0.00           O  
ATOM    603  CB  GLU A  40       0.079 -15.774   1.827  1.00  0.00           C  
ATOM    604  CG  GLU A  40      -0.553 -16.574   2.981  1.00  0.00           C  
ATOM    605  CD  GLU A  40      -0.015 -16.164   4.374  1.00  0.00           C  
ATOM    606  OE1 GLU A  40       1.048 -16.675   4.795  1.00  0.00           O  
ATOM    607  OE2 GLU A  40      -0.642 -15.317   5.047  1.00  0.00           O1-
ATOM    608  H   GLU A  40      -2.215 -14.806   1.360  1.00  0.00           H  
ATOM    609  HA  GLU A  40      -0.038 -13.898   2.881  1.00  0.00           H  
ATOM    610  HB2 GLU A  40      -0.292 -16.176   0.889  1.00  0.00           H  
ATOM    611  HB3 GLU A  40       1.152 -15.919   1.862  1.00  0.00           H  
ATOM    612  HG2 GLU A  40      -1.629 -16.421   2.958  1.00  0.00           H  
ATOM    613  HG3 GLU A  40      -0.358 -17.624   2.817  1.00  0.00           H  
ATOM    614  N   ARG A  41       1.762 -12.962   1.384  1.00  0.00           N  
ATOM    615  CA  ARG A  41       2.619 -12.010   0.647  1.00  0.00           C  
ATOM    616  C   ARG A  41       3.943 -12.684   0.275  1.00  0.00           C  
ATOM    617  O   ARG A  41       4.584 -13.326   1.114  1.00  0.00           O  
ATOM    618  CB  ARG A  41       2.870 -10.697   1.461  1.00  0.00           C  
ATOM    619  CG  ARG A  41       3.509 -10.860   2.869  1.00  0.00           C  
ATOM    620  CD  ARG A  41       2.507 -11.336   3.941  1.00  0.00           C  
ATOM    621  NE  ARG A  41       3.171 -11.651   5.219  1.00  0.00           N  
ATOM    622  CZ  ARG A  41       2.787 -12.598   6.091  1.00  0.00           C  
ATOM    623  NH1 ARG A  41       1.708 -13.345   5.854  1.00  0.00           N1+
ATOM    624  NH2 ARG A  41       3.498 -12.809   7.192  1.00  0.00           N  
ATOM    625  H   ARG A  41       2.058 -13.266   2.262  1.00  0.00           H  
ATOM    626  HA  ARG A  41       2.100 -11.738  -0.275  1.00  0.00           H  
ATOM    627  HB2 ARG A  41       3.515 -10.047   0.877  1.00  0.00           H  
ATOM    628  HB3 ARG A  41       1.918 -10.192   1.585  1.00  0.00           H  
ATOM    629  HG2 ARG A  41       4.323 -11.573   2.812  1.00  0.00           H  
ATOM    630  HG3 ARG A  41       3.911  -9.897   3.175  1.00  0.00           H  
ATOM    631  HD2 ARG A  41       1.783 -10.550   4.108  1.00  0.00           H  
ATOM    632  HD3 ARG A  41       1.997 -12.216   3.577  1.00  0.00           H  
ATOM    633  HE  ARG A  41       3.957 -11.110   5.442  1.00  0.00           H  
ATOM    634 HH11 ARG A  41       1.157 -13.188   5.038  1.00  0.00           H  
ATOM    635 HH12 ARG A  41       1.443 -14.069   6.499  1.00  0.00           H  
ATOM    636 HH21 ARG A  41       4.310 -12.249   7.390  1.00  0.00           H  
ATOM    637 HH22 ARG A  41       3.224 -13.524   7.846  1.00  0.00           H  
ATOM    638  N   PHE A  42       4.337 -12.543  -0.999  1.00  0.00           N  
ATOM    639  CA  PHE A  42       5.538 -13.183  -1.564  1.00  0.00           C  
ATOM    640  C   PHE A  42       6.385 -12.131  -2.305  1.00  0.00           C  
ATOM    641  O   PHE A  42       5.828 -11.162  -2.806  1.00  0.00           O  
ATOM    642  CB  PHE A  42       5.117 -14.358  -2.495  1.00  0.00           C  
ATOM    643  CG  PHE A  42       4.704 -15.618  -1.726  1.00  0.00           C  
ATOM    644  CD1 PHE A  42       3.436 -15.738  -1.160  1.00  0.00           C  
ATOM    645  CD2 PHE A  42       5.608 -16.662  -1.536  1.00  0.00           C  
ATOM    646  CE1 PHE A  42       3.088 -16.853  -0.436  1.00  0.00           C  
ATOM    647  CE2 PHE A  42       5.252 -17.787  -0.812  1.00  0.00           C  
ATOM    648  CZ  PHE A  42       3.994 -17.880  -0.262  1.00  0.00           C  
ATOM    649  H   PHE A  42       3.794 -11.983  -1.594  1.00  0.00           H  
ATOM    650  HA  PHE A  42       6.131 -13.582  -0.739  1.00  0.00           H  
ATOM    651  HB2 PHE A  42       4.289 -14.042  -3.119  1.00  0.00           H  
ATOM    652  HB3 PHE A  42       5.949 -14.617  -3.137  1.00  0.00           H  
ATOM    653  HD1 PHE A  42       2.718 -14.933  -1.293  1.00  0.00           H  
ATOM    654  HD2 PHE A  42       6.602 -16.591  -1.965  1.00  0.00           H  
ATOM    655  HE1 PHE A  42       2.098 -16.928  -0.006  1.00  0.00           H  
ATOM    656  HE2 PHE A  42       5.964 -18.590  -0.680  1.00  0.00           H  
ATOM    657  HZ  PHE A  42       3.714 -18.756   0.306  1.00  0.00           H  
ATOM    658  N   PRO A  43       7.747 -12.325  -2.410  1.00  0.00           N  
ATOM    659  CA  PRO A  43       8.688 -11.285  -2.925  1.00  0.00           C  
ATOM    660  C   PRO A  43       8.563 -10.958  -4.429  1.00  0.00           C  
ATOM    661  O   PRO A  43       9.374 -10.178  -4.949  1.00  0.00           O  
ATOM    662  CB  PRO A  43      10.077 -11.890  -2.614  1.00  0.00           C  
ATOM    663  CG  PRO A  43       9.853 -13.368  -2.628  1.00  0.00           C  
ATOM    664  CD  PRO A  43       8.482 -13.569  -2.036  1.00  0.00           C  
ATOM    665  HA  PRO A  43       8.574 -10.362  -2.369  1.00  0.00           H  
ATOM    666  HB2 PRO A  43      10.800 -11.597  -3.368  1.00  0.00           H  
ATOM    667  HB3 PRO A  43      10.417 -11.556  -1.642  1.00  0.00           H  
ATOM    668  HG2 PRO A  43       9.887 -13.744  -3.651  1.00  0.00           H  
ATOM    669  HG3 PRO A  43      10.605 -13.865  -2.029  1.00  0.00           H  
ATOM    670  HD2 PRO A  43       8.006 -14.444  -2.469  1.00  0.00           H  
ATOM    671  HD3 PRO A  43       8.538 -13.670  -0.957  1.00  0.00           H  
ATOM    672  N   SER A  44       7.586 -11.558  -5.130  1.00  0.00           N  
ATOM    673  CA  SER A  44       7.281 -11.207  -6.532  1.00  0.00           C  
ATOM    674  C   SER A  44       5.887 -11.685  -6.945  1.00  0.00           C  
ATOM    675  O   SER A  44       5.239 -12.477  -6.245  1.00  0.00           O  
ATOM    676  CB  SER A  44       8.341 -11.806  -7.495  1.00  0.00           C  
ATOM    677  OG  SER A  44       8.485 -13.208  -7.299  1.00  0.00           O  
ATOM    678  H   SER A  44       7.061 -12.265  -4.699  1.00  0.00           H  
ATOM    679  HA  SER A  44       7.302 -10.122  -6.614  1.00  0.00           H  
ATOM    680  HB2 SER A  44       8.051 -11.632  -8.523  1.00  0.00           H  
ATOM    681  HB3 SER A  44       9.293 -11.334  -7.313  1.00  0.00           H  
ATOM    682  HG  SER A  44       9.419 -13.412  -7.150  1.00  0.00           H  
ATOM    683  N   LEU A  45       5.465 -11.204  -8.125  1.00  0.00           N  
ATOM    684  CA  LEU A  45       4.291 -11.712  -8.857  1.00  0.00           C  
ATOM    685  C   LEU A  45       4.812 -12.870  -9.751  1.00  0.00           C  
ATOM    686  O   LEU A  45       4.834 -12.790 -10.985  1.00  0.00           O  
ATOM    687  CB  LEU A  45       3.627 -10.551  -9.685  1.00  0.00           C  
ATOM    688  CG  LEU A  45       2.103 -10.681 -10.042  1.00  0.00           C  
ATOM    689  CD1 LEU A  45       1.594  -9.408 -10.764  1.00  0.00           C  
ATOM    690  CD2 LEU A  45       1.792 -11.929 -10.890  1.00  0.00           C  
ATOM    691  H   LEU A  45       5.984 -10.478  -8.533  1.00  0.00           H  
ATOM    692  HA  LEU A  45       3.573 -12.108  -8.136  1.00  0.00           H  
ATOM    693  HB2 LEU A  45       3.748  -9.630  -9.119  1.00  0.00           H  
ATOM    694  HB3 LEU A  45       4.181 -10.436 -10.613  1.00  0.00           H  
ATOM    695  HG  LEU A  45       1.544 -10.771  -9.115  1.00  0.00           H  
ATOM    696 HD11 LEU A  45       1.745  -8.544 -10.129  1.00  0.00           H  
ATOM    697 HD12 LEU A  45       0.540  -9.504 -10.982  1.00  0.00           H  
ATOM    698 HD13 LEU A  45       2.139  -9.270 -11.691  1.00  0.00           H  
ATOM    699 HD21 LEU A  45       0.734 -11.957 -11.120  1.00  0.00           H  
ATOM    700 HD22 LEU A  45       2.058 -12.820 -10.338  1.00  0.00           H  
ATOM    701 HD23 LEU A  45       2.359 -11.895 -11.812  1.00  0.00           H  
ATOM    702  N   LEU A  46       5.314 -13.902  -9.071  1.00  0.00           N  
ATOM    703  CA  LEU A  46       5.940 -15.085  -9.677  1.00  0.00           C  
ATOM    704  C   LEU A  46       5.955 -16.171  -8.612  1.00  0.00           C  
ATOM    705  O   LEU A  46       5.414 -17.259  -8.802  1.00  0.00           O  
ATOM    706  CB  LEU A  46       7.393 -14.751 -10.144  1.00  0.00           C  
ATOM    707  CG  LEU A  46       8.262 -15.943 -10.672  1.00  0.00           C  
ATOM    708  CD1 LEU A  46       7.613 -16.623 -11.901  1.00  0.00           C  
ATOM    709  CD2 LEU A  46       9.701 -15.473 -10.996  1.00  0.00           C  
ATOM    710  H   LEU A  46       5.256 -13.871  -8.094  1.00  0.00           H  
ATOM    711  HA  LEU A  46       5.338 -15.413 -10.524  1.00  0.00           H  
ATOM    712  HB2 LEU A  46       7.329 -14.007 -10.927  1.00  0.00           H  
ATOM    713  HB3 LEU A  46       7.914 -14.302  -9.305  1.00  0.00           H  
ATOM    714  HG  LEU A  46       8.333 -16.691  -9.888  1.00  0.00           H  
ATOM    715 HD11 LEU A  46       7.492 -15.900 -12.700  1.00  0.00           H  
ATOM    716 HD12 LEU A  46       6.644 -17.025 -11.635  1.00  0.00           H  
ATOM    717 HD13 LEU A  46       8.247 -17.429 -12.242  1.00  0.00           H  
ATOM    718 HD21 LEU A  46      10.158 -15.052 -10.108  1.00  0.00           H  
ATOM    719 HD22 LEU A  46       9.678 -14.724 -11.774  1.00  0.00           H  
ATOM    720 HD23 LEU A  46      10.289 -16.317 -11.329  1.00  0.00           H  
ATOM    721  N   THR A  47       6.551 -15.818  -7.464  1.00  0.00           N  
ATOM    722  CA  THR A  47       6.475 -16.610  -6.235  1.00  0.00           C  
ATOM    723  C   THR A  47       5.020 -16.708  -5.744  1.00  0.00           C  
ATOM    724  O   THR A  47       4.578 -17.770  -5.297  1.00  0.00           O  
ATOM    725  CB  THR A  47       7.388 -15.983  -5.138  1.00  0.00           C  
ATOM    726  OG1 THR A  47       7.115 -14.571  -5.043  1.00  0.00           O  
ATOM    727  CG2 THR A  47       8.881 -16.184  -5.433  1.00  0.00           C  
ATOM    728  H   THR A  47       7.112 -15.012  -7.460  1.00  0.00           H  
ATOM    729  HA  THR A  47       6.837 -17.609  -6.459  1.00  0.00           H  
ATOM    730  HB  THR A  47       7.162 -16.452  -4.184  1.00  0.00           H  
ATOM    731  HG1 THR A  47       7.823 -14.081  -5.472  1.00  0.00           H  
ATOM    732 HG21 THR A  47       9.468 -15.739  -4.640  1.00  0.00           H  
ATOM    733 HG22 THR A  47       9.135 -15.718  -6.373  1.00  0.00           H  
ATOM    734 HG23 THR A  47       9.101 -17.244  -5.488  1.00  0.00           H  
ATOM    735  N   LEU A  48       4.278 -15.585  -5.844  1.00  0.00           N  
ATOM    736  CA  LEU A  48       2.841 -15.552  -5.520  1.00  0.00           C  
ATOM    737  C   LEU A  48       2.046 -16.469  -6.479  1.00  0.00           C  
ATOM    738  O   LEU A  48       1.127 -17.168  -6.046  1.00  0.00           O  
ATOM    739  CB  LEU A  48       2.321 -14.075  -5.553  1.00  0.00           C  
ATOM    740  CG  LEU A  48       0.980 -13.761  -4.792  1.00  0.00           C  
ATOM    741  CD1 LEU A  48      -0.275 -14.269  -5.539  1.00  0.00           C  
ATOM    742  CD2 LEU A  48       1.023 -14.302  -3.351  1.00  0.00           C  
ATOM    743  H   LEU A  48       4.724 -14.746  -6.090  1.00  0.00           H  
ATOM    744  HA  LEU A  48       2.729 -15.937  -4.512  1.00  0.00           H  
ATOM    745  HB2 LEU A  48       3.094 -13.432  -5.128  1.00  0.00           H  
ATOM    746  HB3 LEU A  48       2.200 -13.780  -6.592  1.00  0.00           H  
ATOM    747  HG  LEU A  48       0.877 -12.686  -4.719  1.00  0.00           H  
ATOM    748 HD11 LEU A  48      -0.314 -13.820  -6.524  1.00  0.00           H  
ATOM    749 HD12 LEU A  48      -1.161 -13.985  -4.992  1.00  0.00           H  
ATOM    750 HD13 LEU A  48      -0.240 -15.345  -5.632  1.00  0.00           H  
ATOM    751 HD21 LEU A  48       1.092 -15.385  -3.362  1.00  0.00           H  
ATOM    752 HD22 LEU A  48       0.123 -14.012  -2.826  1.00  0.00           H  
ATOM    753 HD23 LEU A  48       1.880 -13.893  -2.829  1.00  0.00           H  
ATOM    754  N   THR A  49       2.435 -16.474  -7.762  1.00  0.00           N  
ATOM    755  CA  THR A  49       1.763 -17.262  -8.811  1.00  0.00           C  
ATOM    756  C   THR A  49       1.946 -18.783  -8.578  1.00  0.00           C  
ATOM    757  O   THR A  49       1.003 -19.571  -8.749  1.00  0.00           O  
ATOM    758  CB  THR A  49       2.319 -16.858 -10.210  1.00  0.00           C  
ATOM    759  OG1 THR A  49       2.222 -15.431 -10.350  1.00  0.00           O  
ATOM    760  CG2 THR A  49       1.572 -17.546 -11.367  1.00  0.00           C  
ATOM    761  H   THR A  49       3.209 -15.929  -8.020  1.00  0.00           H  
ATOM    762  HA  THR A  49       0.706 -17.021  -8.781  1.00  0.00           H  
ATOM    763  HB  THR A  49       3.372 -17.134 -10.255  1.00  0.00           H  
ATOM    764  HG1 THR A  49       1.375 -15.209 -10.748  1.00  0.00           H  
ATOM    765 HG21 THR A  49       1.655 -18.621 -11.268  1.00  0.00           H  
ATOM    766 HG22 THR A  49       2.001 -17.239 -12.311  1.00  0.00           H  
ATOM    767 HG23 THR A  49       0.528 -17.264 -11.342  1.00  0.00           H  
ATOM    768  N   GLU A  50       3.164 -19.167  -8.166  1.00  0.00           N  
ATOM    769  CA  GLU A  50       3.500 -20.554  -7.793  1.00  0.00           C  
ATOM    770  C   GLU A  50       2.689 -21.001  -6.563  1.00  0.00           C  
ATOM    771  O   GLU A  50       2.135 -22.106  -6.541  1.00  0.00           O  
ATOM    772  CB  GLU A  50       5.021 -20.668  -7.529  1.00  0.00           C  
ATOM    773  CG  GLU A  50       5.892 -20.386  -8.769  1.00  0.00           C  
ATOM    774  CD  GLU A  50       7.390 -20.299  -8.446  1.00  0.00           C  
ATOM    775  OE1 GLU A  50       7.814 -19.281  -7.868  1.00  0.00           O1-
ATOM    776  OE2 GLU A  50       8.149 -21.237  -8.766  1.00  0.00           O  
ATOM    777  H   GLU A  50       3.869 -18.489  -8.127  1.00  0.00           H  
ATOM    778  HA  GLU A  50       3.243 -21.195  -8.633  1.00  0.00           H  
ATOM    779  HB2 GLU A  50       5.293 -19.962  -6.751  1.00  0.00           H  
ATOM    780  HB3 GLU A  50       5.243 -21.673  -7.180  1.00  0.00           H  
ATOM    781  HG2 GLU A  50       5.725 -21.175  -9.494  1.00  0.00           H  
ATOM    782  HG3 GLU A  50       5.578 -19.444  -9.209  1.00  0.00           H  
ATOM    783  N   HIS A  51       2.617 -20.113  -5.567  1.00  0.00           N  
ATOM    784  CA  HIS A  51       1.800 -20.306  -4.353  1.00  0.00           C  
ATOM    785  C   HIS A  51       0.299 -20.471  -4.706  1.00  0.00           C  
ATOM    786  O   HIS A  51      -0.409 -21.282  -4.094  1.00  0.00           O  
ATOM    787  CB  HIS A  51       2.036 -19.088  -3.406  1.00  0.00           C  
ATOM    788  CG  HIS A  51       1.000 -18.879  -2.336  1.00  0.00           C  
ATOM    789  ND1 HIS A  51       1.000 -19.514  -1.119  1.00  0.00           N  
ATOM    790  CD2 HIS A  51      -0.084 -18.067  -2.332  1.00  0.00           C  
ATOM    791  CE1 HIS A  51      -0.066 -19.082  -0.436  1.00  0.00           C  
ATOM    792  NE2 HIS A  51      -0.766 -18.201  -1.131  1.00  0.00           N  
ATOM    793  H   HIS A  51       3.139 -19.285  -5.649  1.00  0.00           H  
ATOM    794  HA  HIS A  51       2.147 -21.205  -3.860  1.00  0.00           H  
ATOM    795  HB2 HIS A  51       2.995 -19.203  -2.911  1.00  0.00           H  
ATOM    796  HB3 HIS A  51       2.074 -18.183  -4.008  1.00  0.00           H  
ATOM    797  HD1 HIS A  51       1.663 -20.167  -0.804  1.00  0.00           H  
ATOM    798  HD2 HIS A  51      -0.381 -17.407  -3.135  1.00  0.00           H  
ATOM    799  HE1 HIS A  51      -0.323 -19.409   0.562  1.00  0.00           H  
ATOM    800  N   LYS A  52      -0.157 -19.675  -5.691  1.00  0.00           N  
ATOM    801  CA  LYS A  52      -1.569 -19.596  -6.105  1.00  0.00           C  
ATOM    802  C   LYS A  52      -2.050 -20.957  -6.646  1.00  0.00           C  
ATOM    803  O   LYS A  52      -3.101 -21.449  -6.234  1.00  0.00           O  
ATOM    804  CB  LYS A  52      -1.749 -18.451  -7.171  1.00  0.00           C  
ATOM    805  CG  LYS A  52      -3.185 -17.856  -7.344  1.00  0.00           C  
ATOM    806  CD  LYS A  52      -4.249 -18.838  -7.930  1.00  0.00           C  
ATOM    807  CE  LYS A  52      -3.877 -19.412  -9.313  1.00  0.00           C  
ATOM    808  NZ  LYS A  52      -3.775 -18.371 -10.350  1.00  0.00           N1+
ATOM    809  H   LYS A  52       0.488 -19.095  -6.142  1.00  0.00           H  
ATOM    810  HA  LYS A  52      -2.154 -19.348  -5.230  1.00  0.00           H  
ATOM    811  HB2 LYS A  52      -1.093 -17.628  -6.895  1.00  0.00           H  
ATOM    812  HB3 LYS A  52      -1.420 -18.820  -8.141  1.00  0.00           H  
ATOM    813  HG2 LYS A  52      -3.536 -17.516  -6.374  1.00  0.00           H  
ATOM    814  HG3 LYS A  52      -3.114 -16.994  -8.001  1.00  0.00           H  
ATOM    815  HD2 LYS A  52      -4.373 -19.665  -7.242  1.00  0.00           H  
ATOM    816  HD3 LYS A  52      -5.196 -18.310  -8.013  1.00  0.00           H  
ATOM    817  HE2 LYS A  52      -2.923 -19.914  -9.239  1.00  0.00           H  
ATOM    818  HE3 LYS A  52      -4.628 -20.130  -9.619  1.00  0.00           H  
ATOM    819  HZ1 LYS A  52      -3.060 -17.667 -10.087  1.00  0.00           H  
ATOM    820  HZ2 LYS A  52      -4.692 -17.904 -10.467  1.00  0.00           H  
ATOM    821  HZ3 LYS A  52      -3.499 -18.798 -11.260  1.00  0.00           H  
ATOM    822  N   VAL A  53      -1.294 -21.552  -7.587  1.00  0.00           N  
ATOM    823  CA  VAL A  53      -1.734 -22.762  -8.293  1.00  0.00           C  
ATOM    824  C   VAL A  53      -1.715 -24.011  -7.380  1.00  0.00           C  
ATOM    825  O   VAL A  53      -2.647 -24.822  -7.413  1.00  0.00           O  
ATOM    826  CB  VAL A  53      -0.883 -23.007  -9.596  1.00  0.00           C  
ATOM    827  CG1 VAL A  53      -1.127 -21.889 -10.638  1.00  0.00           C  
ATOM    828  CG2 VAL A  53       0.629 -23.138  -9.288  1.00  0.00           C  
ATOM    829  H   VAL A  53      -0.414 -21.194  -7.805  1.00  0.00           H  
ATOM    830  HA  VAL A  53      -2.768 -22.596  -8.601  1.00  0.00           H  
ATOM    831  HB  VAL A  53      -1.214 -23.940 -10.038  1.00  0.00           H  
ATOM    832 HG11 VAL A  53      -0.829 -20.933 -10.232  1.00  0.00           H  
ATOM    833 HG12 VAL A  53      -2.178 -21.856 -10.904  1.00  0.00           H  
ATOM    834 HG13 VAL A  53      -0.546 -22.094 -11.528  1.00  0.00           H  
ATOM    835 HG21 VAL A  53       1.167 -23.338 -10.206  1.00  0.00           H  
ATOM    836 HG22 VAL A  53       0.797 -23.955  -8.594  1.00  0.00           H  
ATOM    837 HG23 VAL A  53       0.999 -22.219  -8.854  1.00  0.00           H  
ATOM    838  N   THR A  54      -0.678 -24.133  -6.541  1.00  0.00           N  
ATOM    839  CA  THR A  54      -0.500 -25.291  -5.638  1.00  0.00           C  
ATOM    840  C   THR A  54      -1.165 -25.047  -4.258  1.00  0.00           C  
ATOM    841  O   THR A  54      -0.877 -25.777  -3.302  1.00  0.00           O  
ATOM    842  CB  THR A  54       1.027 -25.620  -5.469  1.00  0.00           C  
ATOM    843  OG1 THR A  54       1.740 -24.432  -5.077  1.00  0.00           O  
ATOM    844  CG2 THR A  54       1.634 -26.187  -6.768  1.00  0.00           C  
ATOM    845  H   THR A  54      -0.008 -23.424  -6.522  1.00  0.00           H  
ATOM    846  HA  THR A  54      -0.984 -26.159  -6.093  1.00  0.00           H  
ATOM    847  HB  THR A  54       1.138 -26.363  -4.687  1.00  0.00           H  
ATOM    848  HG1 THR A  54       1.228 -23.951  -4.419  1.00  0.00           H  
ATOM    849 HG21 THR A  54       1.511 -25.470  -7.568  1.00  0.00           H  
ATOM    850 HG22 THR A  54       1.131 -27.110  -7.044  1.00  0.00           H  
ATOM    851 HG23 THR A  54       2.687 -26.389  -6.624  1.00  0.00           H  
ATOM    852  N   HIS A  55      -2.019 -24.000  -4.193  1.00  0.00           N  
ATOM    853  CA  HIS A  55      -2.808 -23.592  -3.003  1.00  0.00           C  
ATOM    854  C   HIS A  55      -3.333 -24.792  -2.149  1.00  0.00           C  
ATOM    855  O   HIS A  55      -4.258 -25.501  -2.598  1.00  0.00           O  
ATOM    856  CB  HIS A  55      -3.985 -22.671  -3.445  1.00  0.00           C  
ATOM    857  CG  HIS A  55      -4.142 -21.445  -2.601  1.00  0.00           C  
ATOM    858  ND1 HIS A  55      -4.993 -21.338  -1.536  1.00  0.00           N  
ATOM    859  CD2 HIS A  55      -3.493 -20.264  -2.684  1.00  0.00           C  
ATOM    860  CE1 HIS A  55      -4.834 -20.121  -1.011  1.00  0.00           C  
ATOM    861  NE2 HIS A  55      -3.929 -19.427  -1.677  1.00  0.00           N  
ATOM    862  OXT HIS A  55      -2.809 -25.019  -1.040  1.00  0.00           O  
ATOM    863  H   HIS A  55      -2.055 -23.409  -4.973  1.00  0.00           H  
ATOM    864  HA  HIS A  55      -2.127 -23.009  -2.392  1.00  0.00           H  
ATOM    865  HB2 HIS A  55      -3.821 -22.341  -4.459  1.00  0.00           H  
ATOM    866  HB3 HIS A  55      -4.923 -23.219  -3.417  1.00  0.00           H  
ATOM    867  HD1 HIS A  55      -5.595 -22.040  -1.203  1.00  0.00           H  
ATOM    868  HD2 HIS A  55      -2.745 -20.000  -3.423  1.00  0.00           H  
ATOM    869  HE1 HIS A  55      -5.381 -19.750  -0.155  1.00  0.00           H  
TER     870      HIS A  55                                                      
HETATM  871 ZN    ZN A 101       4.847  10.127   5.388  1.00  0.00          ZN  
HETATM  872 ZN    ZN A 102      -2.808 -17.872  -0.930  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -8.422  25.441   1.533  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.007  25.084   1.786  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.774  23.613   1.411  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.482  22.723   1.897  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.634  25.352   3.277  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.217  24.901   3.689  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.814  25.295   5.408  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.754  27.086   5.372  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.649  25.316   0.524  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.598  26.432   1.792  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.045  24.830   2.094  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.397  25.716   1.147  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.717  26.414   3.469  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.345  24.837   3.913  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.140  23.828   3.563  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.493  25.385   3.045  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.975  27.411   4.696  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.549  27.456   6.365  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.704  27.472   5.034  1.00  0.00           H  
ATOM     20  N   GLY A   2      -5.805  23.381   0.512  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -5.422  22.042   0.075  1.00  0.00           C  
ATOM     22  C   GLY A   2      -4.057  21.656   0.610  1.00  0.00           C  
ATOM     23  O   GLY A   2      -3.053  21.942  -0.031  1.00  0.00           O  
ATOM     24  H   GLY A   2      -5.344  24.155   0.129  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -6.156  21.311   0.399  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -5.385  22.035  -1.007  1.00  0.00           H  
ATOM     27  N   SER A   3      -4.024  21.051   1.808  1.00  0.00           N  
ATOM     28  CA  SER A   3      -2.797  20.637   2.501  1.00  0.00           C  
ATOM     29  C   SER A   3      -3.202  19.552   3.504  1.00  0.00           C  
ATOM     30  O   SER A   3      -3.853  19.868   4.507  1.00  0.00           O  
ATOM     31  CB  SER A   3      -2.142  21.836   3.246  1.00  0.00           C  
ATOM     32  OG  SER A   3      -1.736  22.861   2.359  1.00  0.00           O  
ATOM     33  H   SER A   3      -4.867  20.798   2.228  1.00  0.00           H  
ATOM     34  HA  SER A   3      -2.097  20.223   1.775  1.00  0.00           H  
ATOM     35  HB2 SER A   3      -2.852  22.258   3.941  1.00  0.00           H  
ATOM     36  HB3 SER A   3      -1.270  21.492   3.791  1.00  0.00           H  
ATOM     37  HG  SER A   3      -1.615  22.488   1.479  1.00  0.00           H  
ATOM     38  N   HIS A   4      -2.885  18.283   3.248  1.00  0.00           N  
ATOM     39  CA  HIS A   4      -3.311  17.165   4.116  1.00  0.00           C  
ATOM     40  C   HIS A   4      -2.140  16.797   5.047  1.00  0.00           C  
ATOM     41  O   HIS A   4      -0.991  17.152   4.760  1.00  0.00           O  
ATOM     42  CB  HIS A   4      -3.701  15.961   3.206  1.00  0.00           C  
ATOM     43  CG  HIS A   4      -4.587  14.924   3.848  1.00  0.00           C  
ATOM     44  ND1 HIS A   4      -5.958  14.973   3.767  1.00  0.00           N  
ATOM     45  CD2 HIS A   4      -4.300  13.826   4.586  1.00  0.00           C  
ATOM     46  CE1 HIS A   4      -6.474  13.955   4.422  1.00  0.00           C  
ATOM     47  NE2 HIS A   4      -5.491  13.244   4.932  1.00  0.00           N  
ATOM     48  H   HIS A   4      -2.306  18.024   2.512  1.00  0.00           H  
ATOM     49  HA  HIS A   4      -4.170  17.471   4.713  1.00  0.00           H  
ATOM     50  HB2 HIS A   4      -4.227  16.337   2.338  1.00  0.00           H  
ATOM     51  HB3 HIS A   4      -2.802  15.463   2.866  1.00  0.00           H  
ATOM     52  HD1 HIS A   4      -6.477  15.643   3.268  1.00  0.00           H  
ATOM     53  HD2 HIS A   4      -3.312  13.479   4.862  1.00  0.00           H  
ATOM     54  HE1 HIS A   4      -7.528  13.742   4.528  1.00  0.00           H  
ATOM     55  HE2 HIS A   4      -5.601  12.566   5.631  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.426  16.081   6.144  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -1.394  15.587   7.081  1.00  0.00           C  
ATOM     58  C   LYS A   5      -1.159  14.083   6.864  1.00  0.00           C  
ATOM     59  O   LYS A   5      -2.113  13.304   6.835  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -1.812  15.847   8.561  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -0.813  15.292   9.617  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -1.263  15.515  11.081  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -1.311  16.997  11.476  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -1.731  17.184  12.887  1.00  0.00           N1+
ATOM     65  H   LYS A   5      -3.359  15.852   6.325  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -0.468  16.118   6.882  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -1.908  16.920   8.711  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -2.781  15.391   8.734  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -0.693  14.223   9.457  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       0.150  15.772   9.468  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -2.251  15.090  11.213  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -0.570  15.002  11.744  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -0.328  17.430  11.352  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -2.014  17.514  10.833  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -1.798  18.197  13.109  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -1.038  16.749  13.529  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -2.657  16.742  13.050  1.00  0.00           H  
ATOM     78  N   CYS A   6       0.110  13.683   6.689  1.00  0.00           N  
ATOM     79  CA  CYS A   6       0.500  12.260   6.713  1.00  0.00           C  
ATOM     80  C   CYS A   6       0.491  11.773   8.160  1.00  0.00           C  
ATOM     81  O   CYS A   6       1.261  12.279   8.976  1.00  0.00           O  
ATOM     82  CB  CYS A   6       1.894  12.074   6.106  1.00  0.00           C  
ATOM     83  SG  CYS A   6       2.542  10.379   6.187  1.00  0.00           S  
ATOM     84  H   CYS A   6       0.805  14.359   6.532  1.00  0.00           H  
ATOM     85  HA  CYS A   6      -0.224  11.695   6.131  1.00  0.00           H  
ATOM     86  HB2 CYS A   6       1.868  12.359   5.068  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       2.596  12.722   6.623  1.00  0.00           H  
ATOM     88  N   ASN A   7      -0.375  10.792   8.473  1.00  0.00           N  
ATOM     89  CA  ASN A   7      -0.607  10.343   9.860  1.00  0.00           C  
ATOM     90  C   ASN A   7       0.624   9.594  10.428  1.00  0.00           C  
ATOM     91  O   ASN A   7       0.872   9.628  11.641  1.00  0.00           O  
ATOM     92  CB  ASN A   7      -1.886   9.465   9.917  1.00  0.00           C  
ATOM     93  CG  ASN A   7      -2.318   9.094  11.346  1.00  0.00           C  
ATOM     94  OD1 ASN A   7      -3.064   9.825  11.995  1.00  0.00           O  
ATOM     95  ND2 ASN A   7      -1.857   7.958  11.844  1.00  0.00           N  
ATOM     96  H   ASN A   7      -0.857  10.341   7.748  1.00  0.00           H  
ATOM     97  HA  ASN A   7      -0.778  11.235  10.459  1.00  0.00           H  
ATOM     98  HB2 ASN A   7      -2.700  10.003   9.444  1.00  0.00           H  
ATOM     99  HB3 ASN A   7      -1.713   8.552   9.360  1.00  0.00           H  
ATOM    100 HD21 ASN A   7      -1.268   7.409  11.284  1.00  0.00           H  
ATOM    101 HD22 ASN A   7      -2.117   7.716  12.756  1.00  0.00           H  
ATOM    102  N   VAL A   8       1.407   8.932   9.542  1.00  0.00           N  
ATOM    103  CA  VAL A   8       2.654   8.220   9.927  1.00  0.00           C  
ATOM    104  C   VAL A   8       3.717   9.213  10.448  1.00  0.00           C  
ATOM    105  O   VAL A   8       4.299   9.028  11.518  1.00  0.00           O  
ATOM    106  CB  VAL A   8       3.281   7.413   8.722  1.00  0.00           C  
ATOM    107  CG1 VAL A   8       4.485   6.555   9.182  1.00  0.00           C  
ATOM    108  CG2 VAL A   8       2.221   6.552   8.004  1.00  0.00           C  
ATOM    109  H   VAL A   8       1.127   8.900   8.602  1.00  0.00           H  
ATOM    110  HA  VAL A   8       2.410   7.515  10.720  1.00  0.00           H  
ATOM    111  HB  VAL A   8       3.662   8.138   7.997  1.00  0.00           H  
ATOM    112 HG11 VAL A   8       4.919   6.029   8.336  1.00  0.00           H  
ATOM    113 HG12 VAL A   8       4.158   5.834   9.919  1.00  0.00           H  
ATOM    114 HG13 VAL A   8       5.239   7.196   9.623  1.00  0.00           H  
ATOM    115 HG21 VAL A   8       1.825   5.808   8.685  1.00  0.00           H  
ATOM    116 HG22 VAL A   8       2.660   6.058   7.149  1.00  0.00           H  
ATOM    117 HG23 VAL A   8       1.410   7.189   7.666  1.00  0.00           H  
ATOM    118  N   CYS A   9       3.931  10.280   9.664  1.00  0.00           N  
ATOM    119  CA  CYS A   9       5.034  11.248   9.890  1.00  0.00           C  
ATOM    120  C   CYS A   9       4.629  12.367  10.862  1.00  0.00           C  
ATOM    121  O   CYS A   9       5.489  12.988  11.499  1.00  0.00           O  
ATOM    122  CB  CYS A   9       5.450  11.871   8.553  1.00  0.00           C  
ATOM    123  SG  CYS A   9       6.165  10.687   7.374  1.00  0.00           S  
ATOM    124  H   CYS A   9       3.296  10.451   8.940  1.00  0.00           H  
ATOM    125  HA  CYS A   9       5.885  10.706  10.300  1.00  0.00           H  
ATOM    126  HB2 CYS A   9       4.580  12.311   8.079  1.00  0.00           H  
ATOM    127  HB3 CYS A   9       6.177  12.643   8.729  1.00  0.00           H  
ATOM    128  N   SER A  10       3.315  12.639  10.897  1.00  0.00           N  
ATOM    129  CA  SER A  10       2.669  13.685  11.723  1.00  0.00           C  
ATOM    130  C   SER A  10       2.941  15.101  11.162  1.00  0.00           C  
ATOM    131  O   SER A  10       2.728  16.110  11.845  1.00  0.00           O  
ATOM    132  CB  SER A  10       3.054  13.556  13.225  1.00  0.00           C  
ATOM    133  OG  SER A  10       2.785  12.244  13.700  1.00  0.00           O  
ATOM    134  H   SER A  10       2.737  12.132  10.311  1.00  0.00           H  
ATOM    135  HA  SER A  10       1.597  13.515  11.632  1.00  0.00           H  
ATOM    136  HB2 SER A  10       4.112  13.762  13.355  1.00  0.00           H  
ATOM    137  HB3 SER A  10       2.480  14.263  13.812  1.00  0.00           H  
ATOM    138  HG  SER A  10       1.846  12.159  13.894  1.00  0.00           H  
ATOM    139  N   ARG A  11       3.387  15.156   9.883  1.00  0.00           N  
ATOM    140  CA  ARG A  11       3.676  16.412   9.157  1.00  0.00           C  
ATOM    141  C   ARG A  11       2.635  16.632   8.042  1.00  0.00           C  
ATOM    142  O   ARG A  11       1.798  15.760   7.787  1.00  0.00           O  
ATOM    143  CB  ARG A  11       5.097  16.358   8.536  1.00  0.00           C  
ATOM    144  CG  ARG A  11       6.248  16.089   9.528  1.00  0.00           C  
ATOM    145  CD  ARG A  11       7.617  16.111   8.827  1.00  0.00           C  
ATOM    146  NE  ARG A  11       8.727  15.781   9.734  1.00  0.00           N  
ATOM    147  CZ  ARG A  11      10.024  15.910   9.428  1.00  0.00           C  
ATOM    148  NH1 ARG A  11      10.406  16.506   8.306  1.00  0.00           N1+
ATOM    149  NH2 ARG A  11      10.939  15.459  10.263  1.00  0.00           N  
ATOM    150  H   ARG A  11       3.517  14.314   9.405  1.00  0.00           H  
ATOM    151  HA  ARG A  11       3.623  17.243   9.854  1.00  0.00           H  
ATOM    152  HB2 ARG A  11       5.115  15.572   7.789  1.00  0.00           H  
ATOM    153  HB3 ARG A  11       5.294  17.309   8.036  1.00  0.00           H  
ATOM    154  HG2 ARG A  11       6.235  16.846  10.301  1.00  0.00           H  
ATOM    155  HG3 ARG A  11       6.102  15.113   9.980  1.00  0.00           H  
ATOM    156  HD2 ARG A  11       7.611  15.385   8.018  1.00  0.00           H  
ATOM    157  HD3 ARG A  11       7.784  17.103   8.411  1.00  0.00           H  
ATOM    158  HE  ARG A  11       8.489  15.397  10.608  1.00  0.00           H  
ATOM    159 HH11 ARG A  11       9.726  16.875   7.670  1.00  0.00           H  
ATOM    160 HH12 ARG A  11      11.384  16.583   8.086  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      10.668  15.026  11.124  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      11.914  15.554  10.040  1.00  0.00           H  
ATOM    163  N   THR A  12       2.753  17.760   7.329  1.00  0.00           N  
ATOM    164  CA  THR A  12       1.816  18.150   6.261  1.00  0.00           C  
ATOM    165  C   THR A  12       2.597  18.532   4.990  1.00  0.00           C  
ATOM    166  O   THR A  12       3.764  18.953   5.066  1.00  0.00           O  
ATOM    167  CB  THR A  12       0.895  19.345   6.716  1.00  0.00           C  
ATOM    168  OG1 THR A  12      -0.099  19.630   5.714  1.00  0.00           O  
ATOM    169  CG2 THR A  12       1.708  20.629   6.987  1.00  0.00           C  
ATOM    170  H   THR A  12       3.535  18.331   7.492  1.00  0.00           H  
ATOM    171  HA  THR A  12       1.177  17.295   6.032  1.00  0.00           H  
ATOM    172  HB  THR A  12       0.383  19.058   7.629  1.00  0.00           H  
ATOM    173  HG1 THR A  12      -0.938  19.226   5.961  1.00  0.00           H  
ATOM    174 HG21 THR A  12       2.218  20.926   6.079  1.00  0.00           H  
ATOM    175 HG22 THR A  12       2.442  20.445   7.762  1.00  0.00           H  
ATOM    176 HG23 THR A  12       1.048  21.426   7.304  1.00  0.00           H  
ATOM    177  N   PHE A  13       1.958  18.361   3.825  1.00  0.00           N  
ATOM    178  CA  PHE A  13       2.477  18.846   2.532  1.00  0.00           C  
ATOM    179  C   PHE A  13       1.579  20.000   2.083  1.00  0.00           C  
ATOM    180  O   PHE A  13       0.359  19.941   2.265  1.00  0.00           O  
ATOM    181  CB  PHE A  13       2.496  17.721   1.456  1.00  0.00           C  
ATOM    182  CG  PHE A  13       3.448  17.973   0.274  1.00  0.00           C  
ATOM    183  CD1 PHE A  13       3.076  18.784  -0.801  1.00  0.00           C  
ATOM    184  CD2 PHE A  13       4.715  17.389   0.237  1.00  0.00           C  
ATOM    185  CE1 PHE A  13       3.932  18.992  -1.869  1.00  0.00           C  
ATOM    186  CE2 PHE A  13       5.569  17.600  -0.830  1.00  0.00           C  
ATOM    187  CZ  PHE A  13       5.175  18.403  -1.884  1.00  0.00           C  
ATOM    188  H   PHE A  13       1.095  17.904   3.836  1.00  0.00           H  
ATOM    189  HA  PHE A  13       3.490  19.220   2.681  1.00  0.00           H  
ATOM    190  HB2 PHE A  13       2.787  16.788   1.925  1.00  0.00           H  
ATOM    191  HB3 PHE A  13       1.494  17.585   1.054  1.00  0.00           H  
ATOM    192  HD1 PHE A  13       2.099  19.253  -0.798  1.00  0.00           H  
ATOM    193  HD2 PHE A  13       5.035  16.762   1.061  1.00  0.00           H  
ATOM    194  HE1 PHE A  13       3.626  19.624  -2.692  1.00  0.00           H  
ATOM    195  HE2 PHE A  13       6.548  17.138  -0.840  1.00  0.00           H  
ATOM    196  HZ  PHE A  13       5.842  18.562  -2.723  1.00  0.00           H  
ATOM    197  N   PHE A  14       2.186  21.030   1.479  1.00  0.00           N  
ATOM    198  CA  PHE A  14       1.500  22.280   1.084  1.00  0.00           C  
ATOM    199  C   PHE A  14       0.431  22.086  -0.024  1.00  0.00           C  
ATOM    200  O   PHE A  14      -0.303  23.031  -0.348  1.00  0.00           O  
ATOM    201  CB  PHE A  14       2.560  23.337   0.667  1.00  0.00           C  
ATOM    202  CG  PHE A  14       3.620  23.579   1.753  1.00  0.00           C  
ATOM    203  CD1 PHE A  14       3.411  24.506   2.778  1.00  0.00           C  
ATOM    204  CD2 PHE A  14       4.816  22.854   1.763  1.00  0.00           C  
ATOM    205  CE1 PHE A  14       4.363  24.706   3.763  1.00  0.00           C  
ATOM    206  CE2 PHE A  14       5.761  23.052   2.751  1.00  0.00           C  
ATOM    207  CZ  PHE A  14       5.535  23.978   3.749  1.00  0.00           C  
ATOM    208  H   PHE A  14       3.151  20.983   1.334  1.00  0.00           H  
ATOM    209  HA  PHE A  14       0.991  22.652   1.966  1.00  0.00           H  
ATOM    210  HB2 PHE A  14       3.062  23.005  -0.236  1.00  0.00           H  
ATOM    211  HB3 PHE A  14       2.064  24.282   0.462  1.00  0.00           H  
ATOM    212  HD1 PHE A  14       2.489  25.078   2.798  1.00  0.00           H  
ATOM    213  HD2 PHE A  14       5.002  22.128   0.981  1.00  0.00           H  
ATOM    214  HE1 PHE A  14       4.189  25.435   4.544  1.00  0.00           H  
ATOM    215  HE2 PHE A  14       6.681  22.478   2.744  1.00  0.00           H  
ATOM    216  HZ  PHE A  14       6.278  24.134   4.523  1.00  0.00           H  
ATOM    217  N   SER A  15       0.347  20.869  -0.594  1.00  0.00           N  
ATOM    218  CA  SER A  15      -0.736  20.462  -1.504  1.00  0.00           C  
ATOM    219  C   SER A  15      -1.328  19.112  -1.043  1.00  0.00           C  
ATOM    220  O   SER A  15      -0.606  18.274  -0.472  1.00  0.00           O  
ATOM    221  CB  SER A  15      -0.204  20.355  -2.952  1.00  0.00           C  
ATOM    222  OG  SER A  15       0.854  19.416  -3.046  1.00  0.00           O  
ATOM    223  H   SER A  15       1.051  20.217  -0.430  1.00  0.00           H  
ATOM    224  HA  SER A  15      -1.524  21.208  -1.467  1.00  0.00           H  
ATOM    225  HB2 SER A  15      -1.000  20.042  -3.617  1.00  0.00           H  
ATOM    226  HB3 SER A  15       0.165  21.323  -3.275  1.00  0.00           H  
ATOM    227  HG  SER A  15       1.132  19.335  -3.965  1.00  0.00           H  
ATOM    228  N   GLU A  16      -2.655  18.925  -1.268  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -3.321  17.612  -1.108  1.00  0.00           C  
ATOM    230  C   GLU A  16      -2.614  16.562  -1.969  1.00  0.00           C  
ATOM    231  O   GLU A  16      -2.142  15.557  -1.457  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -4.823  17.676  -1.520  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -5.756  18.434  -0.559  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -5.890  17.780   0.827  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -6.175  16.565   0.894  1.00  0.00           O  
ATOM    236  OE2 GLU A  16      -5.762  18.488   1.847  1.00  0.00           O1-
ATOM    237  H   GLU A  16      -3.200  19.697  -1.525  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -3.249  17.325  -0.063  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -4.895  18.154  -2.489  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -5.205  16.662  -1.612  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -5.376  19.446  -0.443  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -6.744  18.492  -1.008  1.00  0.00           H  
ATOM    243  N   ASN A  17      -2.476  16.874  -3.273  1.00  0.00           N  
ATOM    244  CA  ASN A  17      -1.938  15.945  -4.287  1.00  0.00           C  
ATOM    245  C   ASN A  17      -0.486  15.525  -3.967  1.00  0.00           C  
ATOM    246  O   ASN A  17      -0.075  14.409  -4.285  1.00  0.00           O  
ATOM    247  CB  ASN A  17      -2.029  16.607  -5.688  1.00  0.00           C  
ATOM    248  CG  ASN A  17      -1.634  15.684  -6.850  1.00  0.00           C  
ATOM    249  OD1 ASN A  17      -2.453  14.919  -7.362  1.00  0.00           O  
ATOM    250  ND2 ASN A  17      -0.383  15.753  -7.283  1.00  0.00           N  
ATOM    251  H   ASN A  17      -2.733  17.773  -3.569  1.00  0.00           H  
ATOM    252  HA  ASN A  17      -2.568  15.061  -4.279  1.00  0.00           H  
ATOM    253  HB2 ASN A  17      -3.048  16.934  -5.855  1.00  0.00           H  
ATOM    254  HB3 ASN A  17      -1.382  17.479  -5.711  1.00  0.00           H  
ATOM    255 HD21 ASN A  17       0.224  16.387  -6.848  1.00  0.00           H  
ATOM    256 HD22 ASN A  17      -0.115  15.168  -8.019  1.00  0.00           H  
ATOM    257  N   GLY A  18       0.259  16.423  -3.298  1.00  0.00           N  
ATOM    258  CA  GLY A  18       1.647  16.169  -2.919  1.00  0.00           C  
ATOM    259  C   GLY A  18       1.760  15.216  -1.739  1.00  0.00           C  
ATOM    260  O   GLY A  18       2.605  14.317  -1.747  1.00  0.00           O  
ATOM    261  H   GLY A  18      -0.155  17.271  -3.035  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       2.183  15.756  -3.764  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       2.109  17.113  -2.655  1.00  0.00           H  
ATOM    264  N   LEU A  19       0.910  15.429  -0.711  1.00  0.00           N  
ATOM    265  CA  LEU A  19       0.830  14.542   0.464  1.00  0.00           C  
ATOM    266  C   LEU A  19       0.348  13.141   0.056  1.00  0.00           C  
ATOM    267  O   LEU A  19       0.907  12.147   0.495  1.00  0.00           O  
ATOM    268  CB  LEU A  19      -0.126  15.169   1.529  1.00  0.00           C  
ATOM    269  CG  LEU A  19      -0.026  14.628   3.001  1.00  0.00           C  
ATOM    270  CD1 LEU A  19      -0.667  13.231   3.197  1.00  0.00           C  
ATOM    271  CD2 LEU A  19       1.434  14.659   3.507  1.00  0.00           C  
ATOM    272  H   LEU A  19       0.355  16.238  -0.710  1.00  0.00           H  
ATOM    273  HA  LEU A  19       1.828  14.467   0.892  1.00  0.00           H  
ATOM    274  HB2 LEU A  19       0.065  16.237   1.557  1.00  0.00           H  
ATOM    275  HB3 LEU A  19      -1.148  15.034   1.190  1.00  0.00           H  
ATOM    276  HG  LEU A  19      -0.585  15.302   3.637  1.00  0.00           H  
ATOM    277 HD11 LEU A  19      -0.623  12.951   4.240  1.00  0.00           H  
ATOM    278 HD12 LEU A  19      -0.136  12.495   2.607  1.00  0.00           H  
ATOM    279 HD13 LEU A  19      -1.702  13.261   2.882  1.00  0.00           H  
ATOM    280 HD21 LEU A  19       1.464  14.356   4.548  1.00  0.00           H  
ATOM    281 HD22 LEU A  19       1.829  15.662   3.421  1.00  0.00           H  
ATOM    282 HD23 LEU A  19       2.041  13.982   2.921  1.00  0.00           H  
ATOM    283  N   ARG A  20      -0.742  13.102  -0.719  1.00  0.00           N  
ATOM    284  CA  ARG A  20      -1.319  11.857  -1.272  1.00  0.00           C  
ATOM    285  C   ARG A  20      -0.281  11.054  -2.098  1.00  0.00           C  
ATOM    286  O   ARG A  20      -0.271   9.821  -2.067  1.00  0.00           O  
ATOM    287  CB  ARG A  20      -2.576  12.182  -2.098  1.00  0.00           C  
ATOM    288  CG  ARG A  20      -3.689  12.869  -1.269  1.00  0.00           C  
ATOM    289  CD  ARG A  20      -4.961  13.107  -2.082  1.00  0.00           C  
ATOM    290  NE  ARG A  20      -5.899  14.046  -1.422  1.00  0.00           N  
ATOM    291  CZ  ARG A  20      -7.087  14.440  -1.912  1.00  0.00           C  
ATOM    292  NH1 ARG A  20      -7.581  13.911  -3.036  1.00  0.00           N1+
ATOM    293  NH2 ARG A  20      -7.792  15.357  -1.271  1.00  0.00           N  
ATOM    294  H   ARG A  20      -1.212  13.944  -0.868  1.00  0.00           H  
ATOM    295  HA  ARG A  20      -1.637  11.252  -0.431  1.00  0.00           H  
ATOM    296  HB2 ARG A  20      -2.299  12.839  -2.919  1.00  0.00           H  
ATOM    297  HB3 ARG A  20      -2.976  11.258  -2.510  1.00  0.00           H  
ATOM    298  HG2 ARG A  20      -3.930  12.247  -0.413  1.00  0.00           H  
ATOM    299  HG3 ARG A  20      -3.317  13.825  -0.912  1.00  0.00           H  
ATOM    300  HD2 ARG A  20      -4.683  13.512  -3.048  1.00  0.00           H  
ATOM    301  HD3 ARG A  20      -5.449  12.152  -2.226  1.00  0.00           H  
ATOM    302  HE  ARG A  20      -5.606  14.430  -0.569  1.00  0.00           H  
ATOM    303 HH11 ARG A  20      -7.071  13.202  -3.528  1.00  0.00           H  
ATOM    304 HH12 ARG A  20      -8.469  14.221  -3.388  1.00  0.00           H  
ATOM    305 HH21 ARG A  20      -7.439  15.753  -0.416  1.00  0.00           H  
ATOM    306 HH22 ARG A  20      -8.676  15.660  -1.637  1.00  0.00           H  
ATOM    307  N   GLU A  21       0.602  11.791  -2.802  1.00  0.00           N  
ATOM    308  CA  GLU A  21       1.734  11.222  -3.563  1.00  0.00           C  
ATOM    309  C   GLU A  21       2.800  10.638  -2.604  1.00  0.00           C  
ATOM    310  O   GLU A  21       3.365   9.564  -2.851  1.00  0.00           O  
ATOM    311  CB  GLU A  21       2.353  12.332  -4.459  1.00  0.00           C  
ATOM    312  CG  GLU A  21       3.474  11.888  -5.424  1.00  0.00           C  
ATOM    313  CD  GLU A  21       3.027  10.866  -6.482  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       2.021  11.118  -7.182  1.00  0.00           O1-
ATOM    315  OE2 GLU A  21       3.675   9.807  -6.619  1.00  0.00           O  
ATOM    316  H   GLU A  21       0.476  12.760  -2.805  1.00  0.00           H  
ATOM    317  HA  GLU A  21       1.344  10.433  -4.193  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       1.558  12.768  -5.057  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       2.749  13.110  -3.814  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       3.850  12.765  -5.939  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       4.284  11.463  -4.830  1.00  0.00           H  
ATOM    322  N   HIS A  22       3.048  11.375  -1.505  1.00  0.00           N  
ATOM    323  CA  HIS A  22       4.011  11.013  -0.449  1.00  0.00           C  
ATOM    324  C   HIS A  22       3.559   9.754   0.335  1.00  0.00           C  
ATOM    325  O   HIS A  22       4.369   8.894   0.655  1.00  0.00           O  
ATOM    326  CB  HIS A  22       4.207  12.250   0.493  1.00  0.00           C  
ATOM    327  CG  HIS A  22       4.820  11.948   1.836  1.00  0.00           C  
ATOM    328  ND1 HIS A  22       6.163  11.788   2.059  1.00  0.00           N  
ATOM    329  CD2 HIS A  22       4.215  11.706   3.027  1.00  0.00           C  
ATOM    330  CE1 HIS A  22       6.324  11.454   3.342  1.00  0.00           C  
ATOM    331  NE2 HIS A  22       5.167  11.380   3.980  1.00  0.00           N  
ATOM    332  H   HIS A  22       2.551  12.212  -1.389  1.00  0.00           H  
ATOM    333  HA  HIS A  22       4.957  10.795  -0.934  1.00  0.00           H  
ATOM    334  HB2 HIS A  22       4.849  12.967   0.003  1.00  0.00           H  
ATOM    335  HB3 HIS A  22       3.243  12.715   0.668  1.00  0.00           H  
ATOM    336  HD1 HIS A  22       6.876  11.899   1.394  1.00  0.00           H  
ATOM    337  HD2 HIS A  22       3.148  11.745   3.215  1.00  0.00           H  
ATOM    338  HE1 HIS A  22       7.279  11.266   3.806  1.00  0.00           H  
ATOM    339  N   LEU A  23       2.258   9.683   0.639  1.00  0.00           N  
ATOM    340  CA  LEU A  23       1.624   8.614   1.429  1.00  0.00           C  
ATOM    341  C   LEU A  23       1.831   7.227   0.761  1.00  0.00           C  
ATOM    342  O   LEU A  23       1.970   6.206   1.446  1.00  0.00           O  
ATOM    343  CB  LEU A  23       0.117   8.994   1.578  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -0.698   8.373   2.767  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -2.033   9.128   2.958  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -0.971   6.865   2.584  1.00  0.00           C  
ATOM    347  H   LEU A  23       1.683  10.404   0.347  1.00  0.00           H  
ATOM    348  HA  LEU A  23       2.083   8.610   2.410  1.00  0.00           H  
ATOM    349  HB2 LEU A  23       0.069  10.076   1.685  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -0.384   8.740   0.652  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -0.125   8.497   3.678  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -2.648   9.018   2.070  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -1.834  10.176   3.122  1.00  0.00           H  
ATOM    354 HD13 LEU A  23      -2.558   8.726   3.813  1.00  0.00           H  
ATOM    355 HD21 LEU A  23      -0.033   6.333   2.530  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -1.527   6.701   1.667  1.00  0.00           H  
ATOM    357 HD23 LEU A  23      -1.543   6.493   3.423  1.00  0.00           H  
ATOM    358  N   GLN A  24       1.902   7.237  -0.583  1.00  0.00           N  
ATOM    359  CA  GLN A  24       2.091   6.034  -1.422  1.00  0.00           C  
ATOM    360  C   GLN A  24       3.409   5.272  -1.128  1.00  0.00           C  
ATOM    361  O   GLN A  24       3.516   4.088  -1.461  1.00  0.00           O  
ATOM    362  CB  GLN A  24       2.015   6.444  -2.914  1.00  0.00           C  
ATOM    363  CG  GLN A  24       0.646   7.033  -3.321  1.00  0.00           C  
ATOM    364  CD  GLN A  24       0.580   7.612  -4.735  1.00  0.00           C  
ATOM    365  OE1 GLN A  24      -0.466   7.563  -5.383  1.00  0.00           O  
ATOM    366  NE2 GLN A  24       1.666   8.204  -5.208  1.00  0.00           N  
ATOM    367  H   GLN A  24       1.803   8.102  -1.036  1.00  0.00           H  
ATOM    368  HA  GLN A  24       1.262   5.369  -1.210  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       2.785   7.184  -3.126  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       2.199   5.573  -3.531  1.00  0.00           H  
ATOM    371  HG2 GLN A  24      -0.100   6.254  -3.244  1.00  0.00           H  
ATOM    372  HG3 GLN A  24       0.391   7.825  -2.625  1.00  0.00           H  
ATOM    373 HE21 GLN A  24       2.462   8.246  -4.641  1.00  0.00           H  
ATOM    374 HE22 GLN A  24       1.631   8.584  -6.113  1.00  0.00           H  
ATOM    375  N   THR A  25       4.381   5.943  -0.471  1.00  0.00           N  
ATOM    376  CA  THR A  25       5.691   5.353  -0.133  1.00  0.00           C  
ATOM    377  C   THR A  25       5.572   4.462   1.119  1.00  0.00           C  
ATOM    378  O   THR A  25       6.329   3.503   1.282  1.00  0.00           O  
ATOM    379  CB  THR A  25       6.762   6.465   0.100  1.00  0.00           C  
ATOM    380  OG1 THR A  25       6.417   7.267   1.243  1.00  0.00           O  
ATOM    381  CG2 THR A  25       6.907   7.370  -1.137  1.00  0.00           C  
ATOM    382  H   THR A  25       4.186   6.847  -0.165  1.00  0.00           H  
ATOM    383  HA  THR A  25       6.017   4.736  -0.969  1.00  0.00           H  
ATOM    384  HB  THR A  25       7.714   5.993   0.290  1.00  0.00           H  
ATOM    385  HG1 THR A  25       6.346   8.191   0.979  1.00  0.00           H  
ATOM    386 HG21 THR A  25       7.660   8.130  -0.950  1.00  0.00           H  
ATOM    387 HG22 THR A  25       5.961   7.854  -1.346  1.00  0.00           H  
ATOM    388 HG23 THR A  25       7.205   6.778  -1.991  1.00  0.00           H  
ATOM    389  N   HIS A  26       4.572   4.781   1.977  1.00  0.00           N  
ATOM    390  CA  HIS A  26       4.240   3.986   3.181  1.00  0.00           C  
ATOM    391  C   HIS A  26       3.396   2.761   2.793  1.00  0.00           C  
ATOM    392  O   HIS A  26       3.160   1.877   3.615  1.00  0.00           O  
ATOM    393  CB  HIS A  26       3.480   4.840   4.221  1.00  0.00           C  
ATOM    394  CG  HIS A  26       4.247   6.043   4.697  1.00  0.00           C  
ATOM    395  ND1 HIS A  26       5.271   5.978   5.610  1.00  0.00           N  
ATOM    396  CD2 HIS A  26       4.114   7.358   4.381  1.00  0.00           C  
ATOM    397  CE1 HIS A  26       5.710   7.225   5.821  1.00  0.00           C  
ATOM    398  NE2 HIS A  26       5.037   8.104   5.102  1.00  0.00           N  
ATOM    399  H   HIS A  26       4.017   5.557   1.760  1.00  0.00           H  
ATOM    400  HA  HIS A  26       5.174   3.639   3.618  1.00  0.00           H  
ATOM    401  HB2 HIS A  26       2.548   5.187   3.786  1.00  0.00           H  
ATOM    402  HB3 HIS A  26       3.253   4.226   5.091  1.00  0.00           H  
ATOM    403  HD1 HIS A  26       5.619   5.162   6.033  1.00  0.00           H  
ATOM    404  HD2 HIS A  26       3.398   7.774   3.682  1.00  0.00           H  
ATOM    405  HE1 HIS A  26       6.512   7.481   6.495  1.00  0.00           H  
ATOM    406  N   ARG A  27       2.952   2.728   1.524  1.00  0.00           N  
ATOM    407  CA  ARG A  27       2.216   1.597   0.944  1.00  0.00           C  
ATOM    408  C   ARG A  27       3.181   0.706   0.143  1.00  0.00           C  
ATOM    409  O   ARG A  27       2.746  -0.190  -0.585  1.00  0.00           O  
ATOM    410  CB  ARG A  27       1.067   2.133   0.043  1.00  0.00           C  
ATOM    411  CG  ARG A  27       0.029   3.026   0.773  1.00  0.00           C  
ATOM    412  CD  ARG A  27      -0.544   2.360   2.047  1.00  0.00           C  
ATOM    413  NE  ARG A  27      -1.138   1.032   1.776  1.00  0.00           N  
ATOM    414  CZ  ARG A  27      -1.606   0.186   2.712  1.00  0.00           C  
ATOM    415  NH1 ARG A  27      -1.612   0.523   3.988  1.00  0.00           N1+
ATOM    416  NH2 ARG A  27      -2.069  -1.001   2.354  1.00  0.00           N  
ATOM    417  H   ARG A  27       3.169   3.479   0.937  1.00  0.00           H  
ATOM    418  HA  ARG A  27       1.786   1.001   1.749  1.00  0.00           H  
ATOM    419  HB2 ARG A  27       1.502   2.715  -0.769  1.00  0.00           H  
ATOM    420  HB3 ARG A  27       0.541   1.286  -0.390  1.00  0.00           H  
ATOM    421  HG2 ARG A  27       0.508   3.960   1.056  1.00  0.00           H  
ATOM    422  HG3 ARG A  27      -0.787   3.245   0.089  1.00  0.00           H  
ATOM    423  HD2 ARG A  27       0.257   2.242   2.769  1.00  0.00           H  
ATOM    424  HD3 ARG A  27      -1.307   3.009   2.468  1.00  0.00           H  
ATOM    425  HE  ARG A  27      -1.165   0.746   0.834  1.00  0.00           H  
ATOM    426 HH11 ARG A  27      -1.256   1.415   4.275  1.00  0.00           H  
ATOM    427 HH12 ARG A  27      -1.974  -0.109   4.673  1.00  0.00           H  
ATOM    428 HH21 ARG A  27      -2.069  -1.276   1.385  1.00  0.00           H  
ATOM    429 HH22 ARG A  27      -2.416  -1.633   3.049  1.00  0.00           H  
ATOM    430  N   GLY A  28       4.498   0.962   0.309  1.00  0.00           N  
ATOM    431  CA  GLY A  28       5.542   0.270  -0.435  1.00  0.00           C  
ATOM    432  C   GLY A  28       5.666   0.783  -1.865  1.00  0.00           C  
ATOM    433  O   GLY A  28       5.215   1.904  -2.159  1.00  0.00           O  
ATOM    434  H   GLY A  28       4.761   1.661   0.942  1.00  0.00           H  
ATOM    435  HA2 GLY A  28       6.487   0.423   0.075  1.00  0.00           H  
ATOM    436  HA3 GLY A  28       5.332  -0.795  -0.455  1.00  0.00           H  
ATOM    437  N   PRO A  29       6.316   0.005  -2.779  1.00  0.00           N  
ATOM    438  CA  PRO A  29       6.321   0.324  -4.215  1.00  0.00           C  
ATOM    439  C   PRO A  29       4.923   0.076  -4.824  1.00  0.00           C  
ATOM    440  O   PRO A  29       4.337  -0.998  -4.629  1.00  0.00           O  
ATOM    441  CB  PRO A  29       7.394  -0.633  -4.799  1.00  0.00           C  
ATOM    442  CG  PRO A  29       7.444  -1.785  -3.844  1.00  0.00           C  
ATOM    443  CD  PRO A  29       7.113  -1.219  -2.477  1.00  0.00           C  
ATOM    444  HA  PRO A  29       6.616   1.358  -4.379  1.00  0.00           H  
ATOM    445  HB2 PRO A  29       7.116  -0.954  -5.797  1.00  0.00           H  
ATOM    446  HB3 PRO A  29       8.352  -0.122  -4.845  1.00  0.00           H  
ATOM    447  HG2 PRO A  29       6.711  -2.539  -4.130  1.00  0.00           H  
ATOM    448  HG3 PRO A  29       8.436  -2.226  -3.843  1.00  0.00           H  
ATOM    449  HD2 PRO A  29       6.528  -1.927  -1.898  1.00  0.00           H  
ATOM    450  HD3 PRO A  29       8.018  -0.960  -1.936  1.00  0.00           H  
ATOM    451  N   ALA A  30       4.386   1.072  -5.546  1.00  0.00           N  
ATOM    452  CA  ALA A  30       3.023   1.011  -6.105  1.00  0.00           C  
ATOM    453  C   ALA A  30       3.019   0.303  -7.475  1.00  0.00           C  
ATOM    454  O   ALA A  30       2.552   0.844  -8.486  1.00  0.00           O  
ATOM    455  CB  ALA A  30       2.417   2.422  -6.163  1.00  0.00           C  
ATOM    456  H   ALA A  30       4.930   1.869  -5.714  1.00  0.00           H  
ATOM    457  HA  ALA A  30       2.412   0.421  -5.426  1.00  0.00           H  
ATOM    458  HB1 ALA A  30       2.988   3.044  -6.843  1.00  0.00           H  
ATOM    459  HB2 ALA A  30       2.436   2.868  -5.177  1.00  0.00           H  
ATOM    460  HB3 ALA A  30       1.392   2.368  -6.508  1.00  0.00           H  
ATOM    461  N   LYS A  31       3.524  -0.939  -7.473  1.00  0.00           N  
ATOM    462  CA  LYS A  31       3.627  -1.786  -8.662  1.00  0.00           C  
ATOM    463  C   LYS A  31       3.768  -3.248  -8.228  1.00  0.00           C  
ATOM    464  O   LYS A  31       3.995  -3.543  -7.044  1.00  0.00           O  
ATOM    465  CB  LYS A  31       4.831  -1.366  -9.558  1.00  0.00           C  
ATOM    466  CG  LYS A  31       6.238  -1.691  -8.991  1.00  0.00           C  
ATOM    467  CD  LYS A  31       7.373  -1.291  -9.972  1.00  0.00           C  
ATOM    468  CE  LYS A  31       8.753  -1.812  -9.537  1.00  0.00           C  
ATOM    469  NZ  LYS A  31       9.158  -1.314  -8.200  1.00  0.00           N1+
ATOM    470  H   LYS A  31       3.805  -1.315  -6.617  1.00  0.00           H  
ATOM    471  HA  LYS A  31       2.704  -1.680  -9.228  1.00  0.00           H  
ATOM    472  HB2 LYS A  31       4.731  -1.861 -10.520  1.00  0.00           H  
ATOM    473  HB3 LYS A  31       4.770  -0.293  -9.724  1.00  0.00           H  
ATOM    474  HG2 LYS A  31       6.375  -1.157  -8.056  1.00  0.00           H  
ATOM    475  HG3 LYS A  31       6.299  -2.758  -8.804  1.00  0.00           H  
ATOM    476  HD2 LYS A  31       7.145  -1.696 -10.953  1.00  0.00           H  
ATOM    477  HD3 LYS A  31       7.412  -0.206 -10.042  1.00  0.00           H  
ATOM    478  HE2 LYS A  31       8.731  -2.893  -9.506  1.00  0.00           H  
ATOM    479  HE3 LYS A  31       9.493  -1.494 -10.262  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31       8.478  -1.623  -7.477  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31       9.201  -0.274  -8.199  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      10.095  -1.683  -7.953  1.00  0.00           H  
ATOM    483  N   HIS A  32       3.641  -4.156  -9.201  1.00  0.00           N  
ATOM    484  CA  HIS A  32       3.820  -5.602  -9.014  1.00  0.00           C  
ATOM    485  C   HIS A  32       4.518  -6.153 -10.259  1.00  0.00           C  
ATOM    486  O   HIS A  32       4.193  -7.226 -10.740  1.00  0.00           O  
ATOM    487  CB  HIS A  32       2.454  -6.314  -8.752  1.00  0.00           C  
ATOM    488  CG  HIS A  32       1.830  -5.987  -7.414  1.00  0.00           C  
ATOM    489  ND1 HIS A  32       0.773  -5.113  -7.260  1.00  0.00           N  
ATOM    490  CD2 HIS A  32       2.132  -6.420  -6.165  1.00  0.00           C  
ATOM    491  CE1 HIS A  32       0.464  -5.019  -5.983  1.00  0.00           C  
ATOM    492  NE2 HIS A  32       1.266  -5.805  -5.302  1.00  0.00           N  
ATOM    493  H   HIS A  32       3.438  -3.842 -10.110  1.00  0.00           H  
ATOM    494  HA  HIS A  32       4.483  -5.761  -8.161  1.00  0.00           H  
ATOM    495  HB2 HIS A  32       1.751  -6.027  -9.523  1.00  0.00           H  
ATOM    496  HB3 HIS A  32       2.595  -7.388  -8.794  1.00  0.00           H  
ATOM    497  HD1 HIS A  32       0.318  -4.626  -7.980  1.00  0.00           H  
ATOM    498  HD2 HIS A  32       2.907  -7.124  -5.898  1.00  0.00           H  
ATOM    499  HE1 HIS A  32      -0.328  -4.413  -5.572  1.00  0.00           H  
ATOM    500  HE2 HIS A  32       1.304  -5.855  -4.324  1.00  0.00           H  
ATOM    501  N   TYR A  33       5.529  -5.407 -10.744  1.00  0.00           N  
ATOM    502  CA  TYR A  33       6.363  -5.822 -11.879  1.00  0.00           C  
ATOM    503  C   TYR A  33       7.816  -5.419 -11.573  1.00  0.00           C  
ATOM    504  O   TYR A  33       8.307  -4.351 -11.935  1.00  0.00           O  
ATOM    505  CB  TYR A  33       5.837  -5.264 -13.246  1.00  0.00           C  
ATOM    506  CG  TYR A  33       5.342  -3.792 -13.245  1.00  0.00           C  
ATOM    507  CD1 TYR A  33       6.234  -2.712 -13.296  1.00  0.00           C  
ATOM    508  CD2 TYR A  33       3.980  -3.493 -13.207  1.00  0.00           C  
ATOM    509  CE1 TYR A  33       5.785  -1.406 -13.309  1.00  0.00           C  
ATOM    510  CE2 TYR A  33       3.530  -2.185 -13.221  1.00  0.00           C  
ATOM    511  CZ  TYR A  33       4.437  -1.149 -13.271  1.00  0.00           C  
ATOM    512  OH  TYR A  33       3.986   0.151 -13.296  1.00  0.00           O  
ATOM    513  H   TYR A  33       5.792  -4.593 -10.264  1.00  0.00           H  
ATOM    514  HA  TYR A  33       6.334  -6.913 -11.927  1.00  0.00           H  
ATOM    515  HB2 TYR A  33       6.627  -5.348 -13.985  1.00  0.00           H  
ATOM    516  HB3 TYR A  33       5.011  -5.895 -13.571  1.00  0.00           H  
ATOM    517  HD1 TYR A  33       7.300  -2.908 -13.328  1.00  0.00           H  
ATOM    518  HD2 TYR A  33       3.265  -4.305 -13.168  1.00  0.00           H  
ATOM    519  HE1 TYR A  33       6.495  -0.593 -13.345  1.00  0.00           H  
ATOM    520  HE2 TYR A  33       2.467  -1.979 -13.188  1.00  0.00           H  
ATOM    521  HH  TYR A  33       4.470   0.648 -13.963  1.00  0.00           H  
ATOM    522  N   MET A  34       8.470  -6.307 -10.841  1.00  0.00           N  
ATOM    523  CA  MET A  34       9.860  -6.181 -10.414  1.00  0.00           C  
ATOM    524  C   MET A  34      10.541  -7.497 -10.747  1.00  0.00           C  
ATOM    525  O   MET A  34      10.088  -8.556 -10.291  1.00  0.00           O  
ATOM    526  CB  MET A  34       9.932  -5.903  -8.889  1.00  0.00           C  
ATOM    527  CG  MET A  34      11.354  -5.826  -8.303  1.00  0.00           C  
ATOM    528  SD  MET A  34      11.352  -5.644  -6.501  1.00  0.00           S  
ATOM    529  CE  MET A  34      10.604  -7.191  -5.973  1.00  0.00           C  
ATOM    530  H   MET A  34       7.987  -7.107 -10.567  1.00  0.00           H  
ATOM    531  HA  MET A  34      10.336  -5.368 -10.958  1.00  0.00           H  
ATOM    532  HB2 MET A  34       9.436  -4.959  -8.688  1.00  0.00           H  
ATOM    533  HB3 MET A  34       9.395  -6.684  -8.363  1.00  0.00           H  
ATOM    534  HG2 MET A  34      11.893  -6.732  -8.559  1.00  0.00           H  
ATOM    535  HG3 MET A  34      11.868  -4.976  -8.735  1.00  0.00           H  
ATOM    536  HE1 MET A  34      10.579  -7.225  -4.894  1.00  0.00           H  
ATOM    537  HE2 MET A  34      11.183  -8.025  -6.350  1.00  0.00           H  
ATOM    538  HE3 MET A  34       9.599  -7.250  -6.357  1.00  0.00           H  
ATOM    539  N   CYS A  35      11.601  -7.452 -11.553  1.00  0.00           N  
ATOM    540  CA  CYS A  35      12.309  -8.662 -11.955  1.00  0.00           C  
ATOM    541  C   CYS A  35      13.170  -9.180 -10.785  1.00  0.00           C  
ATOM    542  O   CYS A  35      14.006  -8.430 -10.274  1.00  0.00           O  
ATOM    543  CB  CYS A  35      13.188  -8.375 -13.169  1.00  0.00           C  
ATOM    544  SG  CYS A  35      13.993  -9.872 -13.790  1.00  0.00           S  
ATOM    545  H   CYS A  35      11.935  -6.586 -11.874  1.00  0.00           H  
ATOM    546  HA  CYS A  35      11.568  -9.410 -12.233  1.00  0.00           H  
ATOM    547  HB2 CYS A  35      12.604  -7.944 -13.954  1.00  0.00           H  
ATOM    548  HB3 CYS A  35      13.955  -7.671 -12.896  1.00  0.00           H  
ATOM    549  N   PRO A  36      12.971 -10.458 -10.325  1.00  0.00           N  
ATOM    550  CA  PRO A  36      13.736 -11.037  -9.185  1.00  0.00           C  
ATOM    551  C   PRO A  36      15.276 -11.009  -9.380  1.00  0.00           C  
ATOM    552  O   PRO A  36      16.015 -10.793  -8.414  1.00  0.00           O  
ATOM    553  CB  PRO A  36      13.195 -12.489  -9.087  1.00  0.00           C  
ATOM    554  CG  PRO A  36      11.837 -12.423  -9.712  1.00  0.00           C  
ATOM    555  CD  PRO A  36      11.961 -11.426 -10.840  1.00  0.00           C  
ATOM    556  HA  PRO A  36      13.503 -10.505  -8.268  1.00  0.00           H  
ATOM    557  HB2 PRO A  36      13.846 -13.173  -9.631  1.00  0.00           H  
ATOM    558  HB3 PRO A  36      13.143 -12.797  -8.048  1.00  0.00           H  
ATOM    559  HG2 PRO A  36      11.551 -13.398 -10.098  1.00  0.00           H  
ATOM    560  HG3 PRO A  36      11.107 -12.084  -8.983  1.00  0.00           H  
ATOM    561  HD2 PRO A  36      12.319 -11.906 -11.745  1.00  0.00           H  
ATOM    562  HD3 PRO A  36      11.011 -10.934 -11.024  1.00  0.00           H  
ATOM    563  N   ILE A  37      15.749 -11.232 -10.628  1.00  0.00           N  
ATOM    564  CA  ILE A  37      17.188 -11.233 -10.927  1.00  0.00           C  
ATOM    565  C   ILE A  37      17.752  -9.807 -11.173  1.00  0.00           C  
ATOM    566  O   ILE A  37      18.688  -9.389 -10.487  1.00  0.00           O  
ATOM    567  CB  ILE A  37      17.442 -12.115 -12.207  1.00  0.00           C  
ATOM    568  CG1 ILE A  37      16.977 -13.590 -11.964  1.00  0.00           C  
ATOM    569  CG2 ILE A  37      18.924 -12.066 -12.657  1.00  0.00           C  
ATOM    570  CD1 ILE A  37      17.100 -14.501 -13.176  1.00  0.00           C  
ATOM    571  H   ILE A  37      15.132 -11.470 -11.343  1.00  0.00           H  
ATOM    572  HA  ILE A  37      17.716 -11.689 -10.092  1.00  0.00           H  
ATOM    573  HB  ILE A  37      16.842 -11.695 -13.015  1.00  0.00           H  
ATOM    574 HG12 ILE A  37      17.575 -14.029 -11.178  1.00  0.00           H  
ATOM    575 HG13 ILE A  37      15.937 -13.593 -11.656  1.00  0.00           H  
ATOM    576 HG21 ILE A  37      19.198 -11.047 -12.886  1.00  0.00           H  
ATOM    577 HG22 ILE A  37      19.057 -12.678 -13.539  1.00  0.00           H  
ATOM    578 HG23 ILE A  37      19.554 -12.435 -11.864  1.00  0.00           H  
ATOM    579 HD11 ILE A  37      18.134 -14.554 -13.490  1.00  0.00           H  
ATOM    580 HD12 ILE A  37      16.496 -14.119 -13.990  1.00  0.00           H  
ATOM    581 HD13 ILE A  37      16.757 -15.493 -12.917  1.00  0.00           H  
ATOM    582  N   CYS A  38      17.169  -9.054 -12.135  1.00  0.00           N  
ATOM    583  CA  CYS A  38      17.781  -7.790 -12.615  1.00  0.00           C  
ATOM    584  C   CYS A  38      16.897  -6.545 -12.417  1.00  0.00           C  
ATOM    585  O   CYS A  38      17.313  -5.441 -12.783  1.00  0.00           O  
ATOM    586  CB  CYS A  38      18.203  -7.971 -14.091  1.00  0.00           C  
ATOM    587  SG  CYS A  38      16.876  -7.841 -15.333  1.00  0.00           S  
ATOM    588  H   CYS A  38      16.401  -9.410 -12.601  1.00  0.00           H  
ATOM    589  HA  CYS A  38      18.689  -7.622 -12.035  1.00  0.00           H  
ATOM    590  HB2 CYS A  38      18.924  -7.224 -14.338  1.00  0.00           H  
ATOM    591  HB3 CYS A  38      18.669  -8.944 -14.204  1.00  0.00           H  
ATOM    592  N   GLY A  39      15.691  -6.720 -11.845  1.00  0.00           N  
ATOM    593  CA  GLY A  39      14.831  -5.613 -11.386  1.00  0.00           C  
ATOM    594  C   GLY A  39      14.351  -4.627 -12.451  1.00  0.00           C  
ATOM    595  O   GLY A  39      14.054  -3.469 -12.133  1.00  0.00           O  
ATOM    596  H   GLY A  39      15.352  -7.621 -11.712  1.00  0.00           H  
ATOM    597  HA2 GLY A  39      13.944  -6.063 -10.950  1.00  0.00           H  
ATOM    598  HA3 GLY A  39      15.355  -5.071 -10.608  1.00  0.00           H  
ATOM    599  N   GLU A  40      14.298  -5.079 -13.710  1.00  0.00           N  
ATOM    600  CA  GLU A  40      13.692  -4.300 -14.804  1.00  0.00           C  
ATOM    601  C   GLU A  40      12.169  -4.098 -14.598  1.00  0.00           C  
ATOM    602  O   GLU A  40      11.450  -5.031 -14.208  1.00  0.00           O  
ATOM    603  CB  GLU A  40      14.002  -4.966 -16.163  1.00  0.00           C  
ATOM    604  CG  GLU A  40      15.489  -4.886 -16.573  1.00  0.00           C  
ATOM    605  CD  GLU A  40      15.741  -5.333 -18.018  1.00  0.00           C  
ATOM    606  OE1 GLU A  40      15.477  -4.537 -18.945  1.00  0.00           O1-
ATOM    607  OE2 GLU A  40      16.189  -6.469 -18.233  1.00  0.00           O  
ATOM    608  H   GLU A  40      14.749  -5.909 -13.922  1.00  0.00           H  
ATOM    609  HA  GLU A  40      14.167  -3.325 -14.789  1.00  0.00           H  
ATOM    610  HB2 GLU A  40      13.713  -6.014 -16.116  1.00  0.00           H  
ATOM    611  HB3 GLU A  40      13.412  -4.487 -16.934  1.00  0.00           H  
ATOM    612  HG2 GLU A  40      15.831  -3.857 -16.468  1.00  0.00           H  
ATOM    613  HG3 GLU A  40      16.070  -5.511 -15.896  1.00  0.00           H  
ATOM    614  N   ARG A  41      11.721  -2.850 -14.830  1.00  0.00           N  
ATOM    615  CA  ARG A  41      10.312  -2.431 -14.726  1.00  0.00           C  
ATOM    616  C   ARG A  41       9.645  -2.491 -16.109  1.00  0.00           C  
ATOM    617  O   ARG A  41      10.243  -2.087 -17.111  1.00  0.00           O  
ATOM    618  CB  ARG A  41      10.248  -0.984 -14.177  1.00  0.00           C  
ATOM    619  CG  ARG A  41      10.783  -0.816 -12.739  1.00  0.00           C  
ATOM    620  CD  ARG A  41      10.938   0.661 -12.325  1.00  0.00           C  
ATOM    621  NE  ARG A  41       9.687   1.436 -12.467  1.00  0.00           N  
ATOM    622  CZ  ARG A  41       9.381   2.549 -11.783  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      10.175   3.000 -10.817  1.00  0.00           N1+
ATOM    624  NH2 ARG A  41       8.269   3.198 -12.059  1.00  0.00           N  
ATOM    625  H   ARG A  41      12.380  -2.169 -15.088  1.00  0.00           H  
ATOM    626  HA  ARG A  41       9.792  -3.102 -14.040  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      10.829  -0.338 -14.829  1.00  0.00           H  
ATOM    628  HB3 ARG A  41       9.215  -0.646 -14.191  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      10.098  -1.301 -12.048  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      11.752  -1.304 -12.665  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      11.262   0.698 -11.287  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      11.700   1.116 -12.943  1.00  0.00           H  
ATOM    633  HE  ARG A  41       9.053   1.124 -13.147  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      11.024   2.514 -10.591  1.00  0.00           H  
ATOM    635 HH12 ARG A  41       9.933   3.834 -10.312  1.00  0.00           H  
ATOM    636 HH21 ARG A  41       7.656   2.868 -12.783  1.00  0.00           H  
ATOM    637 HH22 ARG A  41       8.028   4.033 -11.555  1.00  0.00           H  
ATOM    638  N   PHE A  42       8.402  -3.003 -16.154  1.00  0.00           N  
ATOM    639  CA  PHE A  42       7.652  -3.215 -17.412  1.00  0.00           C  
ATOM    640  C   PHE A  42       6.289  -2.498 -17.378  1.00  0.00           C  
ATOM    641  O   PHE A  42       5.790  -2.198 -16.301  1.00  0.00           O  
ATOM    642  CB  PHE A  42       7.502  -4.743 -17.637  1.00  0.00           C  
ATOM    643  CG  PHE A  42       8.832  -5.401 -17.974  1.00  0.00           C  
ATOM    644  CD1 PHE A  42       9.662  -5.893 -16.979  1.00  0.00           C  
ATOM    645  CD2 PHE A  42       9.269  -5.477 -19.293  1.00  0.00           C  
ATOM    646  CE1 PHE A  42      10.884  -6.441 -17.284  1.00  0.00           C  
ATOM    647  CE2 PHE A  42      10.488  -6.032 -19.597  1.00  0.00           C  
ATOM    648  CZ  PHE A  42      11.295  -6.510 -18.594  1.00  0.00           C  
ATOM    649  H   PHE A  42       7.988  -3.295 -15.313  1.00  0.00           H  
ATOM    650  HA  PHE A  42       8.228  -2.795 -18.235  1.00  0.00           H  
ATOM    651  HB2 PHE A  42       7.103  -5.209 -16.742  1.00  0.00           H  
ATOM    652  HB3 PHE A  42       6.816  -4.925 -18.459  1.00  0.00           H  
ATOM    653  HD1 PHE A  42       9.338  -5.839 -15.944  1.00  0.00           H  
ATOM    654  HD2 PHE A  42       8.637  -5.099 -20.088  1.00  0.00           H  
ATOM    655  HE1 PHE A  42      11.521  -6.822 -16.494  1.00  0.00           H  
ATOM    656  HE2 PHE A  42      10.815  -6.087 -20.626  1.00  0.00           H  
ATOM    657  HZ  PHE A  42      12.257  -6.947 -18.833  1.00  0.00           H  
ATOM    658  N   PRO A  43       5.665  -2.186 -18.566  1.00  0.00           N  
ATOM    659  CA  PRO A  43       4.350  -1.486 -18.622  1.00  0.00           C  
ATOM    660  C   PRO A  43       3.201  -2.309 -17.993  1.00  0.00           C  
ATOM    661  O   PRO A  43       2.128  -1.766 -17.712  1.00  0.00           O  
ATOM    662  CB  PRO A  43       4.122  -1.266 -20.145  1.00  0.00           C  
ATOM    663  CG  PRO A  43       4.943  -2.335 -20.800  1.00  0.00           C  
ATOM    664  CD  PRO A  43       6.178  -2.465 -19.940  1.00  0.00           C  
ATOM    665  HA  PRO A  43       4.404  -0.529 -18.117  1.00  0.00           H  
ATOM    666  HB2 PRO A  43       3.067  -1.363 -20.394  1.00  0.00           H  
ATOM    667  HB3 PRO A  43       4.462  -0.275 -20.430  1.00  0.00           H  
ATOM    668  HG2 PRO A  43       4.389  -3.272 -20.817  1.00  0.00           H  
ATOM    669  HG3 PRO A  43       5.208  -2.043 -21.811  1.00  0.00           H  
ATOM    670  HD2 PRO A  43       6.585  -3.467 -20.005  1.00  0.00           H  
ATOM    671  HD3 PRO A  43       6.930  -1.734 -20.221  1.00  0.00           H  
ATOM    672  N   SER A  44       3.448  -3.614 -17.768  1.00  0.00           N  
ATOM    673  CA  SER A  44       2.462  -4.541 -17.204  1.00  0.00           C  
ATOM    674  C   SER A  44       3.143  -5.678 -16.446  1.00  0.00           C  
ATOM    675  O   SER A  44       4.367  -5.841 -16.499  1.00  0.00           O  
ATOM    676  CB  SER A  44       1.603  -5.131 -18.343  1.00  0.00           C  
ATOM    677  OG  SER A  44       2.416  -5.701 -19.363  1.00  0.00           O  
ATOM    678  H   SER A  44       4.333  -3.968 -18.000  1.00  0.00           H  
ATOM    679  HA  SER A  44       1.822  -3.995 -16.516  1.00  0.00           H  
ATOM    680  HB2 SER A  44       0.951  -5.905 -17.953  1.00  0.00           H  
ATOM    681  HB3 SER A  44       0.999  -4.353 -18.776  1.00  0.00           H  
ATOM    682  HG  SER A  44       2.044  -5.477 -20.226  1.00  0.00           H  
ATOM    683  N   LEU A  45       2.312  -6.485 -15.769  1.00  0.00           N  
ATOM    684  CA  LEU A  45       2.718  -7.784 -15.209  1.00  0.00           C  
ATOM    685  C   LEU A  45       2.333  -8.876 -16.236  1.00  0.00           C  
ATOM    686  O   LEU A  45       1.600  -9.826 -15.956  1.00  0.00           O  
ATOM    687  CB  LEU A  45       2.069  -8.002 -13.807  1.00  0.00           C  
ATOM    688  CG  LEU A  45       2.434  -9.339 -13.072  1.00  0.00           C  
ATOM    689  CD1 LEU A  45       3.964  -9.532 -12.979  1.00  0.00           C  
ATOM    690  CD2 LEU A  45       1.781  -9.410 -11.670  1.00  0.00           C  
ATOM    691  H   LEU A  45       1.379  -6.202 -15.658  1.00  0.00           H  
ATOM    692  HA  LEU A  45       3.809  -7.787 -15.098  1.00  0.00           H  
ATOM    693  HB2 LEU A  45       2.365  -7.171 -13.173  1.00  0.00           H  
ATOM    694  HB3 LEU A  45       0.991  -7.963 -13.925  1.00  0.00           H  
ATOM    695  HG  LEU A  45       2.043 -10.174 -13.653  1.00  0.00           H  
ATOM    696 HD11 LEU A  45       4.179 -10.464 -12.478  1.00  0.00           H  
ATOM    697 HD12 LEU A  45       4.406  -8.715 -12.419  1.00  0.00           H  
ATOM    698 HD13 LEU A  45       4.393  -9.558 -13.973  1.00  0.00           H  
ATOM    699 HD21 LEU A  45       2.008 -10.365 -11.213  1.00  0.00           H  
ATOM    700 HD22 LEU A  45       0.707  -9.308 -11.754  1.00  0.00           H  
ATOM    701 HD23 LEU A  45       2.167  -8.613 -11.044  1.00  0.00           H  
ATOM    702  N   LEU A  46       2.822  -8.672 -17.463  1.00  0.00           N  
ATOM    703  CA  LEU A  46       2.614  -9.576 -18.605  1.00  0.00           C  
ATOM    704  C   LEU A  46       3.959  -9.689 -19.322  1.00  0.00           C  
ATOM    705  O   LEU A  46       4.506 -10.778 -19.484  1.00  0.00           O  
ATOM    706  CB  LEU A  46       1.526  -9.014 -19.575  1.00  0.00           C  
ATOM    707  CG  LEU A  46       0.077  -8.846 -18.996  1.00  0.00           C  
ATOM    708  CD1 LEU A  46      -0.849  -8.114 -19.995  1.00  0.00           C  
ATOM    709  CD2 LEU A  46      -0.523 -10.214 -18.593  1.00  0.00           C  
ATOM    710  H   LEU A  46       3.393  -7.890 -17.599  1.00  0.00           H  
ATOM    711  HA  LEU A  46       2.308 -10.553 -18.237  1.00  0.00           H  
ATOM    712  HB2 LEU A  46       1.865  -8.044 -19.930  1.00  0.00           H  
ATOM    713  HB3 LEU A  46       1.468  -9.680 -20.437  1.00  0.00           H  
ATOM    714  HG  LEU A  46       0.131  -8.235 -18.100  1.00  0.00           H  
ATOM    715 HD11 LEU A  46      -0.920  -8.684 -20.912  1.00  0.00           H  
ATOM    716 HD12 LEU A  46      -0.447  -7.133 -20.215  1.00  0.00           H  
ATOM    717 HD13 LEU A  46      -1.835  -8.002 -19.564  1.00  0.00           H  
ATOM    718 HD21 LEU A  46      -1.513 -10.070 -18.185  1.00  0.00           H  
ATOM    719 HD22 LEU A  46       0.103 -10.684 -17.842  1.00  0.00           H  
ATOM    720 HD23 LEU A  46      -0.583 -10.862 -19.460  1.00  0.00           H  
ATOM    721  N   THR A  47       4.495  -8.508 -19.684  1.00  0.00           N  
ATOM    722  CA  THR A  47       5.856  -8.340 -20.227  1.00  0.00           C  
ATOM    723  C   THR A  47       6.935  -8.807 -19.221  1.00  0.00           C  
ATOM    724  O   THR A  47       7.954  -9.363 -19.624  1.00  0.00           O  
ATOM    725  CB  THR A  47       6.101  -6.837 -20.644  1.00  0.00           C  
ATOM    726  OG1 THR A  47       5.407  -5.968 -19.725  1.00  0.00           O  
ATOM    727  CG2 THR A  47       5.648  -6.530 -22.082  1.00  0.00           C  
ATOM    728  H   THR A  47       3.920  -7.716 -19.617  1.00  0.00           H  
ATOM    729  HA  THR A  47       5.933  -8.964 -21.114  1.00  0.00           H  
ATOM    730  HB  THR A  47       7.165  -6.619 -20.571  1.00  0.00           H  
ATOM    731  HG1 THR A  47       4.511  -5.824 -20.036  1.00  0.00           H  
ATOM    732 HG21 THR A  47       5.854  -5.495 -22.316  1.00  0.00           H  
ATOM    733 HG22 THR A  47       4.589  -6.715 -22.178  1.00  0.00           H  
ATOM    734 HG23 THR A  47       6.185  -7.170 -22.775  1.00  0.00           H  
ATOM    735  N   LEU A  48       6.686  -8.571 -17.916  1.00  0.00           N  
ATOM    736  CA  LEU A  48       7.582  -9.012 -16.826  1.00  0.00           C  
ATOM    737  C   LEU A  48       7.603 -10.552 -16.727  1.00  0.00           C  
ATOM    738  O   LEU A  48       8.663 -11.144 -16.490  1.00  0.00           O  
ATOM    739  CB  LEU A  48       7.142  -8.314 -15.489  1.00  0.00           C  
ATOM    740  CG  LEU A  48       8.027  -8.512 -14.181  1.00  0.00           C  
ATOM    741  CD1 LEU A  48       7.704  -9.825 -13.431  1.00  0.00           C  
ATOM    742  CD2 LEU A  48       9.540  -8.419 -14.482  1.00  0.00           C  
ATOM    743  H   LEU A  48       5.879  -8.066 -17.678  1.00  0.00           H  
ATOM    744  HA  LEU A  48       8.583  -8.677 -17.079  1.00  0.00           H  
ATOM    745  HB2 LEU A  48       7.091  -7.246 -15.686  1.00  0.00           H  
ATOM    746  HB3 LEU A  48       6.132  -8.646 -15.266  1.00  0.00           H  
ATOM    747  HG  LEU A  48       7.794  -7.708 -13.492  1.00  0.00           H  
ATOM    748 HD11 LEU A  48       6.658  -9.834 -13.158  1.00  0.00           H  
ATOM    749 HD12 LEU A  48       8.303  -9.893 -12.532  1.00  0.00           H  
ATOM    750 HD13 LEU A  48       7.913 -10.675 -14.069  1.00  0.00           H  
ATOM    751 HD21 LEU A  48       9.830  -9.208 -15.168  1.00  0.00           H  
ATOM    752 HD22 LEU A  48      10.102  -8.519 -13.564  1.00  0.00           H  
ATOM    753 HD23 LEU A  48       9.764  -7.460 -14.926  1.00  0.00           H  
ATOM    754  N   THR A  49       6.436 -11.184 -16.948  1.00  0.00           N  
ATOM    755  CA  THR A  49       6.278 -12.652 -16.882  1.00  0.00           C  
ATOM    756  C   THR A  49       7.073 -13.336 -18.020  1.00  0.00           C  
ATOM    757  O   THR A  49       7.818 -14.305 -17.801  1.00  0.00           O  
ATOM    758  CB  THR A  49       4.764 -13.054 -16.982  1.00  0.00           C  
ATOM    759  OG1 THR A  49       3.986 -12.250 -16.073  1.00  0.00           O  
ATOM    760  CG2 THR A  49       4.548 -14.548 -16.663  1.00  0.00           C  
ATOM    761  H   THR A  49       5.649 -10.647 -17.176  1.00  0.00           H  
ATOM    762  HA  THR A  49       6.660 -12.988 -15.925  1.00  0.00           H  
ATOM    763  HB  THR A  49       4.415 -12.859 -17.993  1.00  0.00           H  
ATOM    764  HG1 THR A  49       3.083 -12.585 -16.036  1.00  0.00           H  
ATOM    765 HG21 THR A  49       3.495 -14.791 -16.752  1.00  0.00           H  
ATOM    766 HG22 THR A  49       4.874 -14.762 -15.655  1.00  0.00           H  
ATOM    767 HG23 THR A  49       5.117 -15.155 -17.358  1.00  0.00           H  
ATOM    768  N   GLU A  50       6.895 -12.781 -19.230  1.00  0.00           N  
ATOM    769  CA  GLU A  50       7.582 -13.227 -20.456  1.00  0.00           C  
ATOM    770  C   GLU A  50       9.108 -13.110 -20.307  1.00  0.00           C  
ATOM    771  O   GLU A  50       9.841 -14.065 -20.580  1.00  0.00           O  
ATOM    772  CB  GLU A  50       7.071 -12.388 -21.654  1.00  0.00           C  
ATOM    773  CG  GLU A  50       5.565 -12.574 -21.938  1.00  0.00           C  
ATOM    774  CD  GLU A  50       5.015 -11.600 -22.985  1.00  0.00           C  
ATOM    775  OE1 GLU A  50       5.304 -11.779 -24.180  1.00  0.00           O  
ATOM    776  OE2 GLU A  50       4.287 -10.656 -22.620  1.00  0.00           O1-
ATOM    777  H   GLU A  50       6.238 -12.049 -19.293  1.00  0.00           H  
ATOM    778  HA  GLU A  50       7.319 -14.269 -20.624  1.00  0.00           H  
ATOM    779  HB2 GLU A  50       7.256 -11.337 -21.447  1.00  0.00           H  
ATOM    780  HB3 GLU A  50       7.623 -12.671 -22.544  1.00  0.00           H  
ATOM    781  HG2 GLU A  50       5.397 -13.589 -22.290  1.00  0.00           H  
ATOM    782  HG3 GLU A  50       5.020 -12.441 -21.005  1.00  0.00           H  
ATOM    783  N   HIS A  51       9.551 -11.942 -19.821  1.00  0.00           N  
ATOM    784  CA  HIS A  51      10.976 -11.626 -19.600  1.00  0.00           C  
ATOM    785  C   HIS A  51      11.618 -12.554 -18.537  1.00  0.00           C  
ATOM    786  O   HIS A  51      12.796 -12.927 -18.656  1.00  0.00           O  
ATOM    787  CB  HIS A  51      11.093 -10.134 -19.182  1.00  0.00           C  
ATOM    788  CG  HIS A  51      12.426  -9.728 -18.606  1.00  0.00           C  
ATOM    789  ND1 HIS A  51      13.531  -9.434 -19.359  1.00  0.00           N  
ATOM    790  CD2 HIS A  51      12.802  -9.572 -17.309  1.00  0.00           C  
ATOM    791  CE1 HIS A  51      14.522  -9.127 -18.519  1.00  0.00           C  
ATOM    792  NE2 HIS A  51      14.130  -9.196 -17.250  1.00  0.00           N  
ATOM    793  H   HIS A  51       8.888 -11.255 -19.588  1.00  0.00           H  
ATOM    794  HA  HIS A  51      11.496 -11.766 -20.545  1.00  0.00           H  
ATOM    795  HB2 HIS A  51      10.911  -9.509 -20.049  1.00  0.00           H  
ATOM    796  HB3 HIS A  51      10.331  -9.916 -18.439  1.00  0.00           H  
ATOM    797  HD1 HIS A  51      13.584  -9.453 -20.341  1.00  0.00           H  
ATOM    798  HD2 HIS A  51      12.168  -9.717 -16.447  1.00  0.00           H  
ATOM    799  HE1 HIS A  51      15.514  -8.835 -18.836  1.00  0.00           H  
ATOM    800  N   LYS A  52      10.825 -12.895 -17.502  1.00  0.00           N  
ATOM    801  CA  LYS A  52      11.282 -13.667 -16.333  1.00  0.00           C  
ATOM    802  C   LYS A  52      11.776 -15.063 -16.772  1.00  0.00           C  
ATOM    803  O   LYS A  52      12.886 -15.476 -16.422  1.00  0.00           O  
ATOM    804  CB  LYS A  52      10.119 -13.753 -15.276  1.00  0.00           C  
ATOM    805  CG  LYS A  52      10.522 -14.104 -13.804  1.00  0.00           C  
ATOM    806  CD  LYS A  52      10.873 -15.601 -13.567  1.00  0.00           C  
ATOM    807  CE  LYS A  52       9.682 -16.548 -13.807  1.00  0.00           C  
ATOM    808  NZ  LYS A  52       8.598 -16.345 -12.825  1.00  0.00           N1+
ATOM    809  H   LYS A  52       9.885 -12.613 -17.531  1.00  0.00           H  
ATOM    810  HA  LYS A  52      12.113 -13.127 -15.888  1.00  0.00           H  
ATOM    811  HB2 LYS A  52       9.626 -12.784 -15.246  1.00  0.00           H  
ATOM    812  HB3 LYS A  52       9.389 -14.485 -15.617  1.00  0.00           H  
ATOM    813  HG2 LYS A  52      11.384 -13.502 -13.539  1.00  0.00           H  
ATOM    814  HG3 LYS A  52       9.699 -13.831 -13.145  1.00  0.00           H  
ATOM    815  HD2 LYS A  52      11.676 -15.883 -14.243  1.00  0.00           H  
ATOM    816  HD3 LYS A  52      11.219 -15.724 -12.543  1.00  0.00           H  
ATOM    817  HE2 LYS A  52       9.282 -16.384 -14.800  1.00  0.00           H  
ATOM    818  HE3 LYS A  52      10.024 -17.574 -13.733  1.00  0.00           H  
ATOM    819  HZ1 LYS A  52       8.317 -15.347 -12.803  1.00  0.00           H  
ATOM    820  HZ2 LYS A  52       8.918 -16.629 -11.876  1.00  0.00           H  
ATOM    821  HZ3 LYS A  52       7.775 -16.920 -13.086  1.00  0.00           H  
ATOM    822  N   VAL A  53      10.961 -15.768 -17.564  1.00  0.00           N  
ATOM    823  CA  VAL A  53      11.230 -17.166 -17.944  1.00  0.00           C  
ATOM    824  C   VAL A  53      12.296 -17.279 -19.067  1.00  0.00           C  
ATOM    825  O   VAL A  53      13.156 -18.169 -19.028  1.00  0.00           O  
ATOM    826  CB  VAL A  53       9.895 -17.888 -18.361  1.00  0.00           C  
ATOM    827  CG1 VAL A  53       8.937 -18.017 -17.155  1.00  0.00           C  
ATOM    828  CG2 VAL A  53       9.182 -17.161 -19.526  1.00  0.00           C  
ATOM    829  H   VAL A  53      10.164 -15.338 -17.935  1.00  0.00           H  
ATOM    830  HA  VAL A  53      11.622 -17.676 -17.065  1.00  0.00           H  
ATOM    831  HB  VAL A  53      10.151 -18.890 -18.691  1.00  0.00           H  
ATOM    832 HG11 VAL A  53       8.689 -17.034 -16.775  1.00  0.00           H  
ATOM    833 HG12 VAL A  53       9.410 -18.592 -16.369  1.00  0.00           H  
ATOM    834 HG13 VAL A  53       8.027 -18.522 -17.460  1.00  0.00           H  
ATOM    835 HG21 VAL A  53       8.922 -16.151 -19.222  1.00  0.00           H  
ATOM    836 HG22 VAL A  53       8.282 -17.692 -19.798  1.00  0.00           H  
ATOM    837 HG23 VAL A  53       9.839 -17.117 -20.387  1.00  0.00           H  
ATOM    838  N   THR A  54      12.238 -16.365 -20.051  1.00  0.00           N  
ATOM    839  CA  THR A  54      13.146 -16.354 -21.225  1.00  0.00           C  
ATOM    840  C   THR A  54      14.405 -15.512 -20.943  1.00  0.00           C  
ATOM    841  O   THR A  54      14.945 -14.866 -21.858  1.00  0.00           O  
ATOM    842  CB  THR A  54      12.398 -15.821 -22.494  1.00  0.00           C  
ATOM    843  OG1 THR A  54      11.972 -14.470 -22.276  1.00  0.00           O  
ATOM    844  CG2 THR A  54      11.176 -16.682 -22.858  1.00  0.00           C  
ATOM    845  H   THR A  54      11.543 -15.676 -19.997  1.00  0.00           H  
ATOM    846  HA  THR A  54      13.463 -17.373 -21.422  1.00  0.00           H  
ATOM    847  HB  THR A  54      13.089 -15.825 -23.337  1.00  0.00           H  
ATOM    848  HG1 THR A  54      11.005 -14.445 -22.222  1.00  0.00           H  
ATOM    849 HG21 THR A  54      11.481 -17.702 -23.047  1.00  0.00           H  
ATOM    850 HG22 THR A  54      10.701 -16.283 -23.747  1.00  0.00           H  
ATOM    851 HG23 THR A  54      10.465 -16.666 -22.041  1.00  0.00           H  
ATOM    852  N   HIS A  55      14.895 -15.566 -19.681  1.00  0.00           N  
ATOM    853  CA  HIS A  55      15.820 -14.563 -19.131  1.00  0.00           C  
ATOM    854  C   HIS A  55      17.196 -14.647 -19.845  1.00  0.00           C  
ATOM    855  O   HIS A  55      18.012 -15.517 -19.485  1.00  0.00           O  
ATOM    856  CB  HIS A  55      15.990 -14.756 -17.595  1.00  0.00           C  
ATOM    857  CG  HIS A  55      16.351 -13.486 -16.883  1.00  0.00           C  
ATOM    858  ND1 HIS A  55      17.621 -12.957 -16.785  1.00  0.00           N  
ATOM    859  CD2 HIS A  55      15.537 -12.590 -16.299  1.00  0.00           C  
ATOM    860  CE1 HIS A  55      17.519 -11.768 -16.162  1.00  0.00           C  
ATOM    861  NE2 HIS A  55      16.262 -11.500 -15.849  1.00  0.00           N  
ATOM    862  OXT HIS A  55      17.453 -13.843 -20.757  1.00  0.00           O  
ATOM    863  H   HIS A  55      14.727 -16.372 -19.154  1.00  0.00           H  
ATOM    864  HA  HIS A  55      15.373 -13.581 -19.316  1.00  0.00           H  
ATOM    865  HB2 HIS A  55      15.062 -15.116 -17.173  1.00  0.00           H  
ATOM    866  HB3 HIS A  55      16.770 -15.481 -17.400  1.00  0.00           H  
ATOM    867  HD1 HIS A  55      18.444 -13.371 -17.113  1.00  0.00           H  
ATOM    868  HD2 HIS A  55      14.464 -12.693 -16.197  1.00  0.00           H  
ATOM    869  HE1 HIS A  55      18.350 -11.118 -15.949  1.00  0.00           H  
TER     870      HIS A  55                                                      
HETATM  871 ZN    ZN A 101       4.783  10.111   5.581  1.00  0.00          ZN  
HETATM  872 ZN    ZN A 102      15.366  -9.632 -15.633  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -4.107  25.794  -0.764  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.253  25.488   0.403  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.130  25.077   1.599  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.692  25.927   2.299  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.356  26.710   0.765  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.366  26.462   1.916  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.455  27.948   2.388  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.485  27.380   3.808  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.707  26.617  -0.565  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.720  24.985  -0.981  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.515  25.994  -1.598  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.613  24.657   0.129  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.784  26.990  -0.114  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.989  27.547   1.036  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.917  26.109   2.777  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.654  25.707   1.609  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.096  28.191   4.178  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.119  26.560   3.514  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.193  27.052   4.583  1.00  0.00           H  
ATOM     20  N   GLY A   2      -4.271  23.758   1.770  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -4.977  23.146   2.891  1.00  0.00           C  
ATOM     22  C   GLY A   2      -4.427  21.752   3.116  1.00  0.00           C  
ATOM     23  O   GLY A   2      -4.953  20.768   2.582  1.00  0.00           O  
ATOM     24  H   GLY A   2      -3.878  23.166   1.094  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -4.843  23.749   3.787  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -6.033  23.082   2.657  1.00  0.00           H  
ATOM     27  N   SER A   3      -3.345  21.674   3.904  1.00  0.00           N  
ATOM     28  CA  SER A   3      -2.477  20.509   3.950  1.00  0.00           C  
ATOM     29  C   SER A   3      -3.017  19.467   4.942  1.00  0.00           C  
ATOM     30  O   SER A   3      -2.869  19.588   6.167  1.00  0.00           O  
ATOM     31  CB  SER A   3      -1.055  20.966   4.337  1.00  0.00           C  
ATOM     32  OG  SER A   3      -0.583  21.976   3.459  1.00  0.00           O  
ATOM     33  H   SER A   3      -3.157  22.398   4.515  1.00  0.00           H  
ATOM     34  HA  SER A   3      -2.433  20.067   2.947  1.00  0.00           H  
ATOM     35  HB2 SER A   3      -1.054  21.361   5.342  1.00  0.00           H  
ATOM     36  HB3 SER A   3      -0.377  20.124   4.279  1.00  0.00           H  
ATOM     37  HG  SER A   3      -1.267  22.646   3.351  1.00  0.00           H  
ATOM     38  N   HIS A   4      -3.722  18.506   4.351  1.00  0.00           N  
ATOM     39  CA  HIS A   4      -3.980  17.186   4.965  1.00  0.00           C  
ATOM     40  C   HIS A   4      -2.644  16.569   5.443  1.00  0.00           C  
ATOM     41  O   HIS A   4      -1.666  16.573   4.702  1.00  0.00           O  
ATOM     42  CB  HIS A   4      -4.671  16.246   3.946  1.00  0.00           C  
ATOM     43  CG  HIS A   4      -4.951  14.849   4.463  1.00  0.00           C  
ATOM     44  ND1 HIS A   4      -4.368  13.708   3.941  1.00  0.00           N  
ATOM     45  CD2 HIS A   4      -5.759  14.420   5.466  1.00  0.00           C  
ATOM     46  CE1 HIS A   4      -4.798  12.653   4.601  1.00  0.00           C  
ATOM     47  NE2 HIS A   4      -5.643  13.061   5.527  1.00  0.00           N  
ATOM     48  H   HIS A   4      -4.245  18.834   3.597  1.00  0.00           H  
ATOM     49  HA  HIS A   4      -4.637  17.334   5.816  1.00  0.00           H  
ATOM     50  HB2 HIS A   4      -5.615  16.680   3.651  1.00  0.00           H  
ATOM     51  HB3 HIS A   4      -4.043  16.154   3.069  1.00  0.00           H  
ATOM     52  HD1 HIS A   4      -3.744  13.676   3.180  1.00  0.00           H  
ATOM     53  HD2 HIS A   4      -6.380  15.035   6.095  1.00  0.00           H  
ATOM     54  HE1 HIS A   4      -4.517  11.628   4.411  1.00  0.00           H  
ATOM     55  HE2 HIS A   4      -6.080  12.481   6.186  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.621  16.103   6.697  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -1.388  15.678   7.383  1.00  0.00           C  
ATOM     58  C   LYS A   5      -1.093  14.193   7.132  1.00  0.00           C  
ATOM     59  O   LYS A   5      -1.999  13.399   6.832  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -1.514  15.946   8.910  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -0.203  15.776   9.731  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -0.452  15.760  11.267  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -1.259  14.532  11.719  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -1.578  14.559  13.171  1.00  0.00           N1+
ATOM     65  H   LYS A   5      -3.464  16.046   7.183  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -0.566  16.272   6.993  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -1.858  16.968   9.046  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -2.272  15.279   9.320  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       0.281  14.846   9.440  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       0.465  16.600   9.494  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       0.501  15.753  11.784  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -0.998  16.656  11.544  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -2.189  14.498  11.169  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -0.684  13.636  11.506  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -2.090  13.692  13.442  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -2.170  15.381  13.393  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -0.706  14.615  13.728  1.00  0.00           H  
ATOM     78  N   CYS A   6       0.191  13.840   7.233  1.00  0.00           N  
ATOM     79  CA  CYS A   6       0.658  12.450   7.233  1.00  0.00           C  
ATOM     80  C   CYS A   6       0.843  11.990   8.697  1.00  0.00           C  
ATOM     81  O   CYS A   6       1.777  12.450   9.353  1.00  0.00           O  
ATOM     82  CB  CYS A   6       2.007  12.346   6.480  1.00  0.00           C  
ATOM     83  SG  CYS A   6       2.636  10.647   6.331  1.00  0.00           S  
ATOM     84  H   CYS A   6       0.862  14.539   7.344  1.00  0.00           H  
ATOM     85  HA  CYS A   6      -0.080  11.823   6.735  1.00  0.00           H  
ATOM     86  HB2 CYS A   6       1.903  12.743   5.489  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       2.758  12.926   7.005  1.00  0.00           H  
ATOM     88  N   ASN A   7      -0.054  11.114   9.200  1.00  0.00           N  
ATOM     89  CA  ASN A   7       0.006  10.569  10.585  1.00  0.00           C  
ATOM     90  C   ASN A   7       1.380   9.926  10.915  1.00  0.00           C  
ATOM     91  O   ASN A   7       1.962  10.214  11.968  1.00  0.00           O  
ATOM     92  CB  ASN A   7      -1.138   9.536  10.785  1.00  0.00           C  
ATOM     93  CG  ASN A   7      -1.172   8.914  12.191  1.00  0.00           C  
ATOM     94  OD1 ASN A   7      -0.540   7.894  12.442  1.00  0.00           O  
ATOM     95  ND2 ASN A   7      -1.903   9.519  13.113  1.00  0.00           N  
ATOM     96  H   ASN A   7      -0.812  10.850   8.631  1.00  0.00           H  
ATOM     97  HA  ASN A   7      -0.154  11.403  11.263  1.00  0.00           H  
ATOM     98  HB2 ASN A   7      -2.091  10.021  10.596  1.00  0.00           H  
ATOM     99  HB3 ASN A   7      -1.017   8.735  10.063  1.00  0.00           H  
ATOM    100 HD21 ASN A   7      -2.393  10.331  12.862  1.00  0.00           H  
ATOM    101 HD22 ASN A   7      -1.923   9.130  14.011  1.00  0.00           H  
ATOM    102  N   VAL A   8       1.880   9.085   9.989  1.00  0.00           N  
ATOM    103  CA  VAL A   8       3.131   8.307  10.176  1.00  0.00           C  
ATOM    104  C   VAL A   8       4.350   9.219  10.436  1.00  0.00           C  
ATOM    105  O   VAL A   8       5.013   9.097  11.465  1.00  0.00           O  
ATOM    106  CB  VAL A   8       3.419   7.396   8.924  1.00  0.00           C  
ATOM    107  CG1 VAL A   8       4.696   6.541   9.100  1.00  0.00           C  
ATOM    108  CG2 VAL A   8       2.210   6.500   8.608  1.00  0.00           C  
ATOM    109  H   VAL A   8       1.376   8.958   9.155  1.00  0.00           H  
ATOM    110  HA  VAL A   8       2.985   7.660  11.035  1.00  0.00           H  
ATOM    111  HB  VAL A   8       3.574   8.050   8.063  1.00  0.00           H  
ATOM    112 HG11 VAL A   8       4.591   5.910   9.974  1.00  0.00           H  
ATOM    113 HG12 VAL A   8       5.556   7.187   9.228  1.00  0.00           H  
ATOM    114 HG13 VAL A   8       4.841   5.922   8.225  1.00  0.00           H  
ATOM    115 HG21 VAL A   8       1.340   7.119   8.435  1.00  0.00           H  
ATOM    116 HG22 VAL A   8       2.016   5.832   9.440  1.00  0.00           H  
ATOM    117 HG23 VAL A   8       2.413   5.919   7.717  1.00  0.00           H  
ATOM    118  N   CYS A   9       4.620  10.126   9.484  1.00  0.00           N  
ATOM    119  CA  CYS A   9       5.723  11.111   9.599  1.00  0.00           C  
ATOM    120  C   CYS A   9       5.481  12.117  10.731  1.00  0.00           C  
ATOM    121  O   CYS A   9       6.435  12.550  11.368  1.00  0.00           O  
ATOM    122  CB  CYS A   9       5.882  11.898   8.284  1.00  0.00           C  
ATOM    123  SG  CYS A   9       6.426  10.905   6.870  1.00  0.00           S  
ATOM    124  H   CYS A   9       4.081  10.105   8.664  1.00  0.00           H  
ATOM    125  HA  CYS A   9       6.639  10.570   9.802  1.00  0.00           H  
ATOM    126  HB2 CYS A   9       4.926  12.335   8.019  1.00  0.00           H  
ATOM    127  HB3 CYS A   9       6.596  12.694   8.427  1.00  0.00           H  
ATOM    128  N   SER A  10       4.182  12.464  10.907  1.00  0.00           N  
ATOM    129  CA  SER A  10       3.635  13.582  11.739  1.00  0.00           C  
ATOM    130  C   SER A  10       3.695  14.920  10.964  1.00  0.00           C  
ATOM    131  O   SER A  10       3.108  15.920  11.381  1.00  0.00           O  
ATOM    132  CB  SER A  10       4.300  13.713  13.141  1.00  0.00           C  
ATOM    133  OG  SER A  10       5.564  14.366  13.090  1.00  0.00           O  
ATOM    134  H   SER A  10       3.536  11.925  10.431  1.00  0.00           H  
ATOM    135  HA  SER A  10       2.581  13.348  11.883  1.00  0.00           H  
ATOM    136  HB2 SER A  10       3.661  14.283  13.796  1.00  0.00           H  
ATOM    137  HB3 SER A  10       4.441  12.723  13.558  1.00  0.00           H  
ATOM    138  HG  SER A  10       6.266  13.703  13.056  1.00  0.00           H  
ATOM    139  N   ARG A  11       4.418  14.910   9.826  1.00  0.00           N  
ATOM    140  CA  ARG A  11       4.624  16.077   8.958  1.00  0.00           C  
ATOM    141  C   ARG A  11       3.545  16.115   7.860  1.00  0.00           C  
ATOM    142  O   ARG A  11       2.645  15.277   7.852  1.00  0.00           O  
ATOM    143  CB  ARG A  11       6.062  16.016   8.363  1.00  0.00           C  
ATOM    144  CG  ARG A  11       7.183  15.882   9.427  1.00  0.00           C  
ATOM    145  CD  ARG A  11       7.191  17.058  10.431  1.00  0.00           C  
ATOM    146  NE  ARG A  11       8.081  16.804  11.582  1.00  0.00           N  
ATOM    147  CZ  ARG A  11       8.038  17.474  12.752  1.00  0.00           C  
ATOM    148  NH1 ARG A  11       7.188  18.473  12.937  1.00  0.00           N1+
ATOM    149  NH2 ARG A  11       8.858  17.143  13.733  1.00  0.00           N  
ATOM    150  H   ARG A  11       4.847  14.077   9.584  1.00  0.00           H  
ATOM    151  HA  ARG A  11       4.534  16.976   9.562  1.00  0.00           H  
ATOM    152  HB2 ARG A  11       6.124  15.165   7.693  1.00  0.00           H  
ATOM    153  HB3 ARG A  11       6.245  16.918   7.785  1.00  0.00           H  
ATOM    154  HG2 ARG A  11       7.039  14.956   9.974  1.00  0.00           H  
ATOM    155  HG3 ARG A  11       8.144  15.846   8.921  1.00  0.00           H  
ATOM    156  HD2 ARG A  11       7.532  17.953   9.919  1.00  0.00           H  
ATOM    157  HD3 ARG A  11       6.182  17.222  10.796  1.00  0.00           H  
ATOM    158  HE  ARG A  11       8.738  16.078  11.483  1.00  0.00           H  
ATOM    159 HH11 ARG A  11       6.556  18.741  12.205  1.00  0.00           H  
ATOM    160 HH12 ARG A  11       7.174  18.967  13.813  1.00  0.00           H  
ATOM    161 HH21 ARG A  11       9.510  16.389  13.618  1.00  0.00           H  
ATOM    162 HH22 ARG A  11       8.827  17.643  14.603  1.00  0.00           H  
ATOM    163  N   THR A  12       3.656  17.074   6.932  1.00  0.00           N  
ATOM    164  CA  THR A  12       2.665  17.275   5.859  1.00  0.00           C  
ATOM    165  C   THR A  12       3.327  17.883   4.608  1.00  0.00           C  
ATOM    166  O   THR A  12       4.428  18.452   4.683  1.00  0.00           O  
ATOM    167  CB  THR A  12       1.475  18.166   6.349  1.00  0.00           C  
ATOM    168  OG1 THR A  12       0.464  18.236   5.335  1.00  0.00           O  
ATOM    169  CG2 THR A  12       1.915  19.595   6.738  1.00  0.00           C  
ATOM    170  H   THR A  12       4.446  17.658   6.964  1.00  0.00           H  
ATOM    171  HA  THR A  12       2.267  16.298   5.584  1.00  0.00           H  
ATOM    172  HB  THR A  12       1.043  17.694   7.224  1.00  0.00           H  
ATOM    173  HG1 THR A  12      -0.406  18.192   5.742  1.00  0.00           H  
ATOM    174 HG21 THR A  12       1.056  20.167   7.072  1.00  0.00           H  
ATOM    175 HG22 THR A  12       2.355  20.089   5.883  1.00  0.00           H  
ATOM    176 HG23 THR A  12       2.643  19.550   7.539  1.00  0.00           H  
ATOM    177  N   PHE A  13       2.647  17.732   3.455  1.00  0.00           N  
ATOM    178  CA  PHE A  13       3.116  18.252   2.158  1.00  0.00           C  
ATOM    179  C   PHE A  13       2.494  19.648   1.928  1.00  0.00           C  
ATOM    180  O   PHE A  13       1.392  19.920   2.411  1.00  0.00           O  
ATOM    181  CB  PHE A  13       2.715  17.262   1.016  1.00  0.00           C  
ATOM    182  CG  PHE A  13       3.612  17.301  -0.228  1.00  0.00           C  
ATOM    183  CD1 PHE A  13       3.474  18.295  -1.191  1.00  0.00           C  
ATOM    184  CD2 PHE A  13       4.575  16.315  -0.446  1.00  0.00           C  
ATOM    185  CE1 PHE A  13       4.265  18.317  -2.322  1.00  0.00           C  
ATOM    186  CE2 PHE A  13       5.368  16.336  -1.577  1.00  0.00           C  
ATOM    187  CZ  PHE A  13       5.211  17.335  -2.519  1.00  0.00           C  
ATOM    188  H   PHE A  13       1.780  17.272   3.483  1.00  0.00           H  
ATOM    189  HA  PHE A  13       4.202  18.342   2.192  1.00  0.00           H  
ATOM    190  HB2 PHE A  13       2.727  16.248   1.405  1.00  0.00           H  
ATOM    191  HB3 PHE A  13       1.695  17.471   0.697  1.00  0.00           H  
ATOM    192  HD1 PHE A  13       2.735  19.069  -1.042  1.00  0.00           H  
ATOM    193  HD2 PHE A  13       4.707  15.526   0.286  1.00  0.00           H  
ATOM    194  HE1 PHE A  13       4.136  19.102  -3.057  1.00  0.00           H  
ATOM    195  HE2 PHE A  13       6.110  15.565  -1.726  1.00  0.00           H  
ATOM    196  HZ  PHE A  13       5.834  17.349  -3.407  1.00  0.00           H  
ATOM    197  N   PHE A  14       3.191  20.513   1.172  1.00  0.00           N  
ATOM    198  CA  PHE A  14       2.738  21.904   0.900  1.00  0.00           C  
ATOM    199  C   PHE A  14       1.501  21.928  -0.025  1.00  0.00           C  
ATOM    200  O   PHE A  14       0.695  22.866   0.005  1.00  0.00           O  
ATOM    201  CB  PHE A  14       3.899  22.718   0.285  1.00  0.00           C  
ATOM    202  CG  PHE A  14       5.169  22.707   1.143  1.00  0.00           C  
ATOM    203  CD1 PHE A  14       5.326  23.603   2.200  1.00  0.00           C  
ATOM    204  CD2 PHE A  14       6.204  21.807   0.884  1.00  0.00           C  
ATOM    205  CE1 PHE A  14       6.468  23.584   2.977  1.00  0.00           C  
ATOM    206  CE2 PHE A  14       7.343  21.792   1.665  1.00  0.00           C  
ATOM    207  CZ  PHE A  14       7.479  22.689   2.702  1.00  0.00           C  
ATOM    208  H   PHE A  14       4.041  20.219   0.778  1.00  0.00           H  
ATOM    209  HA  PHE A  14       2.463  22.351   1.853  1.00  0.00           H  
ATOM    210  HB2 PHE A  14       4.143  22.310  -0.695  1.00  0.00           H  
ATOM    211  HB3 PHE A  14       3.587  23.749   0.155  1.00  0.00           H  
ATOM    212  HD1 PHE A  14       4.536  24.310   2.426  1.00  0.00           H  
ATOM    213  HD2 PHE A  14       6.104  21.104   0.068  1.00  0.00           H  
ATOM    214  HE1 PHE A  14       6.577  24.287   3.794  1.00  0.00           H  
ATOM    215  HE2 PHE A  14       8.133  21.085   1.454  1.00  0.00           H  
ATOM    216  HZ  PHE A  14       8.371  22.679   3.314  1.00  0.00           H  
ATOM    217  N   SER A  15       1.394  20.887  -0.853  1.00  0.00           N  
ATOM    218  CA  SER A  15       0.230  20.603  -1.704  1.00  0.00           C  
ATOM    219  C   SER A  15      -0.646  19.522  -1.038  1.00  0.00           C  
ATOM    220  O   SER A  15      -0.141  18.648  -0.323  1.00  0.00           O  
ATOM    221  CB  SER A  15       0.696  20.129  -3.103  1.00  0.00           C  
ATOM    222  OG  SER A  15      -0.395  19.709  -3.915  1.00  0.00           O  
ATOM    223  H   SER A  15       2.133  20.263  -0.876  1.00  0.00           H  
ATOM    224  HA  SER A  15      -0.350  21.516  -1.816  1.00  0.00           H  
ATOM    225  HB2 SER A  15       1.203  20.940  -3.609  1.00  0.00           H  
ATOM    226  HB3 SER A  15       1.379  19.300  -2.991  1.00  0.00           H  
ATOM    227  HG  SER A  15      -0.927  20.476  -4.156  1.00  0.00           H  
ATOM    228  N   GLU A  16      -1.950  19.580  -1.321  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -2.932  18.608  -0.809  1.00  0.00           C  
ATOM    230  C   GLU A  16      -2.814  17.296  -1.611  1.00  0.00           C  
ATOM    231  O   GLU A  16      -2.892  16.198  -1.052  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -4.384  19.181  -0.868  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -4.986  19.438  -2.279  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -4.322  20.584  -3.080  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -4.738  21.749  -2.937  1.00  0.00           O  
ATOM    236  OE2 GLU A  16      -3.372  20.327  -3.856  1.00  0.00           O1-
ATOM    237  H   GLU A  16      -2.246  20.263  -1.945  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -2.685  18.400   0.230  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -5.040  18.481  -0.359  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -4.406  20.116  -0.318  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -4.903  18.523  -2.855  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -6.041  19.665  -2.160  1.00  0.00           H  
ATOM    243  N   ASN A  17      -2.559  17.442  -2.925  1.00  0.00           N  
ATOM    244  CA  ASN A  17      -2.413  16.314  -3.860  1.00  0.00           C  
ATOM    245  C   ASN A  17      -1.055  15.649  -3.643  1.00  0.00           C  
ATOM    246  O   ASN A  17      -0.941  14.426  -3.668  1.00  0.00           O  
ATOM    247  CB  ASN A  17      -2.534  16.797  -5.325  1.00  0.00           C  
ATOM    248  CG  ASN A  17      -3.852  17.510  -5.625  1.00  0.00           C  
ATOM    249  OD1 ASN A  17      -4.892  17.205  -5.041  1.00  0.00           O  
ATOM    250  ND2 ASN A  17      -3.821  18.458  -6.545  1.00  0.00           N  
ATOM    251  H   ASN A  17      -2.388  18.351  -3.265  1.00  0.00           H  
ATOM    252  HA  ASN A  17      -3.202  15.592  -3.657  1.00  0.00           H  
ATOM    253  HB2 ASN A  17      -1.719  17.480  -5.537  1.00  0.00           H  
ATOM    254  HB3 ASN A  17      -2.453  15.943  -5.990  1.00  0.00           H  
ATOM    255 HD21 ASN A  17      -2.966  18.645  -6.993  1.00  0.00           H  
ATOM    256 HD22 ASN A  17      -4.642  18.954  -6.724  1.00  0.00           H  
ATOM    257  N   GLY A  18      -0.030  16.499  -3.464  1.00  0.00           N  
ATOM    258  CA  GLY A  18       1.330  16.059  -3.151  1.00  0.00           C  
ATOM    259  C   GLY A  18       1.419  15.076  -1.980  1.00  0.00           C  
ATOM    260  O   GLY A  18       2.232  14.151  -2.015  1.00  0.00           O  
ATOM    261  H   GLY A  18      -0.216  17.451  -3.620  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       1.752  15.596  -4.030  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       1.922  16.936  -2.913  1.00  0.00           H  
ATOM    264  N   LEU A  19       0.580  15.291  -0.945  1.00  0.00           N  
ATOM    265  CA  LEU A  19       0.479  14.394   0.227  1.00  0.00           C  
ATOM    266  C   LEU A  19      -0.142  13.040  -0.178  1.00  0.00           C  
ATOM    267  O   LEU A  19       0.285  11.994   0.310  1.00  0.00           O  
ATOM    268  CB  LEU A  19      -0.343  15.096   1.354  1.00  0.00           C  
ATOM    269  CG  LEU A  19      -0.189  14.565   2.837  1.00  0.00           C  
ATOM    270  CD1 LEU A  19      -0.937  13.239   3.111  1.00  0.00           C  
ATOM    271  CD2 LEU A  19       1.298  14.459   3.250  1.00  0.00           C  
ATOM    272  H   LEU A  19       0.029  16.099  -0.961  1.00  0.00           H  
ATOM    273  HA  LEU A  19       1.491  14.221   0.587  1.00  0.00           H  
ATOM    274  HB2 LEU A  19      -0.071  16.140   1.342  1.00  0.00           H  
ATOM    275  HB3 LEU A  19      -1.391  15.048   1.087  1.00  0.00           H  
ATOM    276  HG  LEU A  19      -0.636  15.295   3.495  1.00  0.00           H  
ATOM    277 HD11 LEU A  19      -0.533  12.451   2.489  1.00  0.00           H  
ATOM    278 HD12 LEU A  19      -1.989  13.366   2.888  1.00  0.00           H  
ATOM    279 HD13 LEU A  19      -0.829  12.966   4.156  1.00  0.00           H  
ATOM    280 HD21 LEU A  19       1.811  13.751   2.610  1.00  0.00           H  
ATOM    281 HD22 LEU A  19       1.367  14.130   4.277  1.00  0.00           H  
ATOM    282 HD23 LEU A  19       1.769  15.429   3.159  1.00  0.00           H  
ATOM    283  N   ARG A  20      -1.139  13.089  -1.075  1.00  0.00           N  
ATOM    284  CA  ARG A  20      -1.806  11.873  -1.615  1.00  0.00           C  
ATOM    285  C   ARG A  20      -0.802  10.956  -2.350  1.00  0.00           C  
ATOM    286  O   ARG A  20      -0.845   9.728  -2.193  1.00  0.00           O  
ATOM    287  CB  ARG A  20      -2.993  12.247  -2.537  1.00  0.00           C  
ATOM    288  CG  ARG A  20      -4.152  12.930  -1.782  1.00  0.00           C  
ATOM    289  CD  ARG A  20      -5.465  12.942  -2.568  1.00  0.00           C  
ATOM    290  NE  ARG A  20      -5.454  13.879  -3.711  1.00  0.00           N  
ATOM    291  CZ  ARG A  20      -6.228  13.771  -4.804  1.00  0.00           C  
ATOM    292  NH1 ARG A  20      -6.978  12.697  -5.016  1.00  0.00           N1+
ATOM    293  NH2 ARG A  20      -6.239  14.745  -5.691  1.00  0.00           N  
ATOM    294  H   ARG A  20      -1.432  13.973  -1.378  1.00  0.00           H  
ATOM    295  HA  ARG A  20      -2.210  11.324  -0.770  1.00  0.00           H  
ATOM    296  HB2 ARG A  20      -2.642  12.920  -3.315  1.00  0.00           H  
ATOM    297  HB3 ARG A  20      -3.373  11.344  -3.005  1.00  0.00           H  
ATOM    298  HG2 ARG A  20      -4.319  12.402  -0.847  1.00  0.00           H  
ATOM    299  HG3 ARG A  20      -3.866  13.952  -1.555  1.00  0.00           H  
ATOM    300  HD2 ARG A  20      -5.652  11.938  -2.926  1.00  0.00           H  
ATOM    301  HD3 ARG A  20      -6.265  13.228  -1.895  1.00  0.00           H  
ATOM    302  HE  ARG A  20      -4.874  14.665  -3.626  1.00  0.00           H  
ATOM    303 HH11 ARG A  20      -6.972  11.938  -4.362  1.00  0.00           H  
ATOM    304 HH12 ARG A  20      -7.551  12.631  -5.840  1.00  0.00           H  
ATOM    305 HH21 ARG A  20      -5.670  15.555  -5.561  1.00  0.00           H  
ATOM    306 HH22 ARG A  20      -6.828  14.678  -6.501  1.00  0.00           H  
ATOM    307  N   GLU A  21       0.114  11.566  -3.132  1.00  0.00           N  
ATOM    308  CA  GLU A  21       1.223  10.840  -3.787  1.00  0.00           C  
ATOM    309  C   GLU A  21       2.248  10.341  -2.738  1.00  0.00           C  
ATOM    310  O   GLU A  21       2.733   9.204  -2.805  1.00  0.00           O  
ATOM    311  CB  GLU A  21       1.917  11.750  -4.840  1.00  0.00           C  
ATOM    312  CG  GLU A  21       3.056  11.061  -5.635  1.00  0.00           C  
ATOM    313  CD  GLU A  21       3.790  12.002  -6.605  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       4.626  12.804  -6.145  1.00  0.00           O1-
ATOM    315  OE2 GLU A  21       3.537  11.949  -7.828  1.00  0.00           O  
ATOM    316  H   GLU A  21       0.029  12.526  -3.292  1.00  0.00           H  
ATOM    317  HA  GLU A  21       0.789   9.986  -4.294  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       1.165  12.098  -5.546  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       2.333  12.614  -4.331  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       3.779  10.659  -4.928  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       2.634  10.231  -6.199  1.00  0.00           H  
ATOM    322  N   HIS A  22       2.545  11.221  -1.763  1.00  0.00           N  
ATOM    323  CA  HIS A  22       3.442  10.937  -0.621  1.00  0.00           C  
ATOM    324  C   HIS A  22       2.926   9.756   0.239  1.00  0.00           C  
ATOM    325  O   HIS A  22       3.717   9.051   0.864  1.00  0.00           O  
ATOM    326  CB  HIS A  22       3.623  12.229   0.231  1.00  0.00           C  
ATOM    327  CG  HIS A  22       4.346  12.047   1.543  1.00  0.00           C  
ATOM    328  ND1 HIS A  22       5.710  12.065   1.689  1.00  0.00           N  
ATOM    329  CD2 HIS A  22       3.845  11.780   2.774  1.00  0.00           C  
ATOM    330  CE1 HIS A  22       5.986  11.806   2.975  1.00  0.00           C  
ATOM    331  NE2 HIS A  22       4.882  11.613   3.682  1.00  0.00           N  
ATOM    332  H   HIS A  22       2.136  12.107  -1.821  1.00  0.00           H  
ATOM    333  HA  HIS A  22       4.403  10.656  -1.036  1.00  0.00           H  
ATOM    334  HB2 HIS A  22       4.179  12.949  -0.348  1.00  0.00           H  
ATOM    335  HB3 HIS A  22       2.647  12.646   0.449  1.00  0.00           H  
ATOM    336  HD1 HIS A  22       6.368  12.257   0.983  1.00  0.00           H  
ATOM    337  HD2 HIS A  22       2.796  11.701   3.019  1.00  0.00           H  
ATOM    338  HE1 HIS A  22       6.985  11.768   3.386  1.00  0.00           H  
ATOM    339  N   LEU A  23       1.600   9.532   0.239  1.00  0.00           N  
ATOM    340  CA  LEU A  23       0.938   8.518   1.083  1.00  0.00           C  
ATOM    341  C   LEU A  23       1.320   7.083   0.640  1.00  0.00           C  
ATOM    342  O   LEU A  23       1.257   6.136   1.443  1.00  0.00           O  
ATOM    343  CB  LEU A  23      -0.596   8.773   1.035  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -1.522   7.889   1.957  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -2.744   8.687   2.459  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -1.997   6.609   1.238  1.00  0.00           C  
ATOM    347  H   LEU A  23       1.033  10.038  -0.384  1.00  0.00           H  
ATOM    348  HA  LEU A  23       1.280   8.665   2.104  1.00  0.00           H  
ATOM    349  HB2 LEU A  23      -0.749   9.815   1.303  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -0.921   8.654   0.004  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -0.955   7.582   2.830  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -2.405   9.561   2.998  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -3.343   8.075   3.120  1.00  0.00           H  
ATOM    354 HD13 LEU A  23      -3.348   8.999   1.612  1.00  0.00           H  
ATOM    355 HD21 LEU A  23      -2.574   6.878   0.361  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -2.606   6.021   1.906  1.00  0.00           H  
ATOM    357 HD23 LEU A  23      -1.139   6.028   0.938  1.00  0.00           H  
ATOM    358  N   GLN A  24       1.784   6.942  -0.622  1.00  0.00           N  
ATOM    359  CA  GLN A  24       2.110   5.644  -1.227  1.00  0.00           C  
ATOM    360  C   GLN A  24       3.403   5.037  -0.638  1.00  0.00           C  
ATOM    361  O   GLN A  24       3.613   3.825  -0.713  1.00  0.00           O  
ATOM    362  CB  GLN A  24       2.230   5.806  -2.755  1.00  0.00           C  
ATOM    363  CG  GLN A  24       0.925   6.238  -3.462  1.00  0.00           C  
ATOM    364  CD  GLN A  24      -0.226   5.204  -3.416  1.00  0.00           C  
ATOM    365  OE1 GLN A  24      -0.407   4.471  -2.448  1.00  0.00           O  
ATOM    366  NE2 GLN A  24      -0.987   5.104  -4.489  1.00  0.00           N  
ATOM    367  H   GLN A  24       1.979   7.742  -1.153  1.00  0.00           H  
ATOM    368  HA  GLN A  24       1.288   4.971  -1.027  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       2.989   6.556  -2.965  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       2.552   4.866  -3.190  1.00  0.00           H  
ATOM    371  HG2 GLN A  24       0.570   7.151  -3.000  1.00  0.00           H  
ATOM    372  HG3 GLN A  24       1.160   6.446  -4.483  1.00  0.00           H  
ATOM    373 HE21 GLN A  24      -0.786   5.686  -5.249  1.00  0.00           H  
ATOM    374 HE22 GLN A  24      -1.724   4.458  -4.481  1.00  0.00           H  
ATOM    375  N   THR A  25       4.247   5.892  -0.039  1.00  0.00           N  
ATOM    376  CA  THR A  25       5.514   5.478   0.595  1.00  0.00           C  
ATOM    377  C   THR A  25       5.277   4.718   1.927  1.00  0.00           C  
ATOM    378  O   THR A  25       6.222   4.164   2.509  1.00  0.00           O  
ATOM    379  CB  THR A  25       6.433   6.717   0.849  1.00  0.00           C  
ATOM    380  OG1 THR A  25       5.855   7.571   1.848  1.00  0.00           O  
ATOM    381  CG2 THR A  25       6.660   7.542  -0.428  1.00  0.00           C  
ATOM    382  H   THR A  25       4.011   6.839  -0.066  1.00  0.00           H  
ATOM    383  HA  THR A  25       6.030   4.809  -0.092  1.00  0.00           H  
ATOM    384  HB  THR A  25       7.391   6.368   1.210  1.00  0.00           H  
ATOM    385  HG1 THR A  25       5.531   8.375   1.432  1.00  0.00           H  
ATOM    386 HG21 THR A  25       5.714   7.924  -0.787  1.00  0.00           H  
ATOM    387 HG22 THR A  25       7.108   6.918  -1.196  1.00  0.00           H  
ATOM    388 HG23 THR A  25       7.317   8.372  -0.215  1.00  0.00           H  
ATOM    389  N   HIS A  26       4.008   4.687   2.402  1.00  0.00           N  
ATOM    390  CA  HIS A  26       3.645   4.116   3.720  1.00  0.00           C  
ATOM    391  C   HIS A  26       2.647   2.959   3.591  1.00  0.00           C  
ATOM    392  O   HIS A  26       2.111   2.495   4.607  1.00  0.00           O  
ATOM    393  CB  HIS A  26       3.045   5.216   4.628  1.00  0.00           C  
ATOM    394  CG  HIS A  26       3.955   6.383   4.847  1.00  0.00           C  
ATOM    395  ND1 HIS A  26       5.102   6.333   5.595  1.00  0.00           N  
ATOM    396  CD2 HIS A  26       3.849   7.656   4.416  1.00  0.00           C  
ATOM    397  CE1 HIS A  26       5.638   7.548   5.598  1.00  0.00           C  
ATOM    398  NE2 HIS A  26       4.916   8.398   4.898  1.00  0.00           N  
ATOM    399  H   HIS A  26       3.285   5.039   1.837  1.00  0.00           H  
ATOM    400  HA  HIS A  26       4.542   3.730   4.192  1.00  0.00           H  
ATOM    401  HB2 HIS A  26       2.131   5.589   4.183  1.00  0.00           H  
ATOM    402  HB3 HIS A  26       2.810   4.793   5.601  1.00  0.00           H  
ATOM    403  HD1 HIS A  26       5.470   5.540   6.038  1.00  0.00           H  
ATOM    404  HD2 HIS A  26       3.065   8.045   3.780  1.00  0.00           H  
ATOM    405  HE1 HIS A  26       6.552   7.811   6.112  1.00  0.00           H  
ATOM    406  N   ARG A  27       2.387   2.507   2.348  1.00  0.00           N  
ATOM    407  CA  ARG A  27       1.519   1.339   2.085  1.00  0.00           C  
ATOM    408  C   ARG A  27       2.021   0.088   2.832  1.00  0.00           C  
ATOM    409  O   ARG A  27       1.237  -0.638   3.457  1.00  0.00           O  
ATOM    410  CB  ARG A  27       1.437   1.063   0.565  1.00  0.00           C  
ATOM    411  CG  ARG A  27       0.846   2.224  -0.257  1.00  0.00           C  
ATOM    412  CD  ARG A  27      -0.631   2.523   0.067  1.00  0.00           C  
ATOM    413  NE  ARG A  27      -1.517   1.415  -0.336  1.00  0.00           N  
ATOM    414  CZ  ARG A  27      -2.375   1.435  -1.373  1.00  0.00           C  
ATOM    415  NH1 ARG A  27      -2.454   2.491  -2.172  1.00  0.00           N1+
ATOM    416  NH2 ARG A  27      -3.144   0.385  -1.605  1.00  0.00           N  
ATOM    417  H   ARG A  27       2.755   3.003   1.589  1.00  0.00           H  
ATOM    418  HA  ARG A  27       0.527   1.582   2.448  1.00  0.00           H  
ATOM    419  HB2 ARG A  27       2.441   0.862   0.194  1.00  0.00           H  
ATOM    420  HB3 ARG A  27       0.827   0.182   0.397  1.00  0.00           H  
ATOM    421  HG2 ARG A  27       1.432   3.118  -0.064  1.00  0.00           H  
ATOM    422  HG3 ARG A  27       0.927   1.980  -1.311  1.00  0.00           H  
ATOM    423  HD2 ARG A  27      -0.735   2.679   1.135  1.00  0.00           H  
ATOM    424  HD3 ARG A  27      -0.929   3.430  -0.449  1.00  0.00           H  
ATOM    425  HE  ARG A  27      -1.480   0.601   0.212  1.00  0.00           H  
ATOM    426 HH11 ARG A  27      -1.869   3.286  -2.014  1.00  0.00           H  
ATOM    427 HH12 ARG A  27      -3.098   2.496  -2.943  1.00  0.00           H  
ATOM    428 HH21 ARG A  27      -3.089  -0.425  -1.015  1.00  0.00           H  
ATOM    429 HH22 ARG A  27      -3.795   0.396  -2.372  1.00  0.00           H  
ATOM    430  N   GLY A  28       3.339  -0.124   2.775  1.00  0.00           N  
ATOM    431  CA  GLY A  28       4.000  -1.191   3.522  1.00  0.00           C  
ATOM    432  C   GLY A  28       5.510  -1.180   3.301  1.00  0.00           C  
ATOM    433  O   GLY A  28       6.011  -0.329   2.554  1.00  0.00           O  
ATOM    434  H   GLY A  28       3.883   0.453   2.198  1.00  0.00           H  
ATOM    435  HA2 GLY A  28       3.802  -1.058   4.580  1.00  0.00           H  
ATOM    436  HA3 GLY A  28       3.604  -2.148   3.207  1.00  0.00           H  
ATOM    437  N   PRO A  29       6.284  -2.090   3.963  1.00  0.00           N  
ATOM    438  CA  PRO A  29       7.728  -2.268   3.685  1.00  0.00           C  
ATOM    439  C   PRO A  29       7.956  -2.903   2.291  1.00  0.00           C  
ATOM    440  O   PRO A  29       7.143  -3.718   1.822  1.00  0.00           O  
ATOM    441  CB  PRO A  29       8.223  -3.196   4.844  1.00  0.00           C  
ATOM    442  CG  PRO A  29       7.103  -3.192   5.848  1.00  0.00           C  
ATOM    443  CD  PRO A  29       5.837  -2.991   5.048  1.00  0.00           C  
ATOM    444  HA  PRO A  29       8.250  -1.314   3.731  1.00  0.00           H  
ATOM    445  HB2 PRO A  29       8.419  -4.200   4.472  1.00  0.00           H  
ATOM    446  HB3 PRO A  29       9.137  -2.798   5.272  1.00  0.00           H  
ATOM    447  HG2 PRO A  29       7.067  -4.140   6.379  1.00  0.00           H  
ATOM    448  HG3 PRO A  29       7.236  -2.379   6.556  1.00  0.00           H  
ATOM    449  HD2 PRO A  29       5.477  -3.936   4.649  1.00  0.00           H  
ATOM    450  HD3 PRO A  29       5.072  -2.521   5.656  1.00  0.00           H  
ATOM    451  N   ALA A  30       9.052  -2.510   1.634  1.00  0.00           N  
ATOM    452  CA  ALA A  30       9.402  -2.971   0.286  1.00  0.00           C  
ATOM    453  C   ALA A  30      10.632  -3.882   0.377  1.00  0.00           C  
ATOM    454  O   ALA A  30      11.773  -3.414   0.285  1.00  0.00           O  
ATOM    455  CB  ALA A  30       9.641  -1.759  -0.632  1.00  0.00           C  
ATOM    456  H   ALA A  30       9.674  -1.903   2.082  1.00  0.00           H  
ATOM    457  HA  ALA A  30       8.565  -3.546  -0.125  1.00  0.00           H  
ATOM    458  HB1 ALA A  30       8.747  -1.148  -0.669  1.00  0.00           H  
ATOM    459  HB2 ALA A  30       9.879  -2.094  -1.632  1.00  0.00           H  
ATOM    460  HB3 ALA A  30      10.461  -1.165  -0.250  1.00  0.00           H  
ATOM    461  N   LYS A  31      10.388  -5.183   0.620  1.00  0.00           N  
ATOM    462  CA  LYS A  31      11.464  -6.168   0.849  1.00  0.00           C  
ATOM    463  C   LYS A  31      10.971  -7.599   0.567  1.00  0.00           C  
ATOM    464  O   LYS A  31      11.417  -8.568   1.190  1.00  0.00           O  
ATOM    465  CB  LYS A  31      12.018  -6.032   2.294  1.00  0.00           C  
ATOM    466  CG  LYS A  31      10.985  -6.254   3.415  1.00  0.00           C  
ATOM    467  CD  LYS A  31      11.616  -6.229   4.818  1.00  0.00           C  
ATOM    468  CE  LYS A  31      10.596  -6.520   5.928  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      11.225  -6.485   7.274  1.00  0.00           N1+
ATOM    470  H   LYS A  31       9.461  -5.493   0.640  1.00  0.00           H  
ATOM    471  HA  LYS A  31      12.266  -5.950   0.150  1.00  0.00           H  
ATOM    472  HB2 LYS A  31      12.820  -6.753   2.420  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      12.436  -5.036   2.407  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      10.230  -5.477   3.356  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      10.509  -7.219   3.261  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      12.402  -6.977   4.863  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      12.052  -5.249   4.988  1.00  0.00           H  
ATOM    478  HE2 LYS A  31       9.813  -5.773   5.893  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      10.160  -7.501   5.766  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      11.977  -7.204   7.332  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      10.519  -6.671   8.010  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      11.642  -5.550   7.447  1.00  0.00           H  
ATOM    483  N   HIS A  32      10.111  -7.728  -0.451  1.00  0.00           N  
ATOM    484  CA  HIS A  32       9.475  -9.014  -0.826  1.00  0.00           C  
ATOM    485  C   HIS A  32      10.258  -9.660  -1.987  1.00  0.00           C  
ATOM    486  O   HIS A  32       9.669 -10.287  -2.887  1.00  0.00           O  
ATOM    487  CB  HIS A  32       7.996  -8.775  -1.246  1.00  0.00           C  
ATOM    488  CG  HIS A  32       7.118  -8.158  -0.190  1.00  0.00           C  
ATOM    489  ND1 HIS A  32       6.246  -8.885   0.590  1.00  0.00           N  
ATOM    490  CD2 HIS A  32       6.957  -6.866   0.186  1.00  0.00           C  
ATOM    491  CE1 HIS A  32       5.591  -8.069   1.389  1.00  0.00           C  
ATOM    492  NE2 HIS A  32       6.006  -6.842   1.163  1.00  0.00           N  
ATOM    493  H   HIS A  32       9.939  -6.946  -1.013  1.00  0.00           H  
ATOM    494  HA  HIS A  32       9.503  -9.687   0.026  1.00  0.00           H  
ATOM    495  HB2 HIS A  32       7.972  -8.121  -2.107  1.00  0.00           H  
ATOM    496  HB3 HIS A  32       7.555  -9.728  -1.524  1.00  0.00           H  
ATOM    497  HD1 HIS A  32       6.114  -9.856   0.551  1.00  0.00           H  
ATOM    498  HD2 HIS A  32       7.481  -6.009  -0.218  1.00  0.00           H  
ATOM    499  HE1 HIS A  32       4.837  -8.357   2.105  1.00  0.00           H  
ATOM    500  HE2 HIS A  32       5.817  -6.071   1.745  1.00  0.00           H  
ATOM    501  N   TYR A  33      11.599  -9.551  -1.938  1.00  0.00           N  
ATOM    502  CA  TYR A  33      12.475  -9.929  -3.053  1.00  0.00           C  
ATOM    503  C   TYR A  33      12.728 -11.440  -3.039  1.00  0.00           C  
ATOM    504  O   TYR A  33      13.408 -11.968  -2.148  1.00  0.00           O  
ATOM    505  CB  TYR A  33      13.796  -9.127  -2.981  1.00  0.00           C  
ATOM    506  CG  TYR A  33      13.579  -7.601  -3.065  1.00  0.00           C  
ATOM    507  CD1 TYR A  33      13.129  -7.005  -4.249  1.00  0.00           C  
ATOM    508  CD2 TYR A  33      13.793  -6.769  -1.968  1.00  0.00           C  
ATOM    509  CE1 TYR A  33      12.921  -5.646  -4.328  1.00  0.00           C  
ATOM    510  CE2 TYR A  33      13.581  -5.409  -2.048  1.00  0.00           C  
ATOM    511  CZ  TYR A  33      13.143  -4.857  -3.222  1.00  0.00           C  
ATOM    512  OH  TYR A  33      12.930  -3.503  -3.295  1.00  0.00           O  
ATOM    513  H   TYR A  33      12.029  -9.272  -1.106  1.00  0.00           H  
ATOM    514  HA  TYR A  33      11.961  -9.666  -3.982  1.00  0.00           H  
ATOM    515  HB2 TYR A  33      14.303  -9.356  -2.046  1.00  0.00           H  
ATOM    516  HB3 TYR A  33      14.440  -9.417  -3.805  1.00  0.00           H  
ATOM    517  HD1 TYR A  33      12.950  -7.625  -5.117  1.00  0.00           H  
ATOM    518  HD2 TYR A  33      14.139  -7.204  -1.041  1.00  0.00           H  
ATOM    519  HE1 TYR A  33      12.572  -5.207  -5.251  1.00  0.00           H  
ATOM    520  HE2 TYR A  33      13.754  -4.779  -1.183  1.00  0.00           H  
ATOM    521  HH  TYR A  33      12.090  -3.337  -3.741  1.00  0.00           H  
ATOM    522  N   MET A  34      12.165 -12.121  -4.041  1.00  0.00           N  
ATOM    523  CA  MET A  34      12.135 -13.582  -4.118  1.00  0.00           C  
ATOM    524  C   MET A  34      12.861 -14.055  -5.392  1.00  0.00           C  
ATOM    525  O   MET A  34      12.761 -13.413  -6.446  1.00  0.00           O  
ATOM    526  CB  MET A  34      10.658 -14.048  -4.092  1.00  0.00           C  
ATOM    527  CG  MET A  34      10.463 -15.559  -3.915  1.00  0.00           C  
ATOM    528  SD  MET A  34       8.725 -16.036  -3.765  1.00  0.00           S  
ATOM    529  CE  MET A  34       8.209 -15.052  -2.357  1.00  0.00           C  
ATOM    530  H   MET A  34      11.765 -11.614  -4.777  1.00  0.00           H  
ATOM    531  HA  MET A  34      12.651 -13.992  -3.248  1.00  0.00           H  
ATOM    532  HB2 MET A  34      10.157 -13.549  -3.271  1.00  0.00           H  
ATOM    533  HB3 MET A  34      10.173 -13.748  -5.015  1.00  0.00           H  
ATOM    534  HG2 MET A  34      10.878 -16.071  -4.776  1.00  0.00           H  
ATOM    535  HG3 MET A  34      10.990 -15.885  -3.024  1.00  0.00           H  
ATOM    536  HE1 MET A  34       8.294 -14.003  -2.601  1.00  0.00           H  
ATOM    537  HE2 MET A  34       8.840 -15.275  -1.507  1.00  0.00           H  
ATOM    538  HE3 MET A  34       7.183 -15.281  -2.113  1.00  0.00           H  
ATOM    539  N   CYS A  35      13.592 -15.177  -5.266  1.00  0.00           N  
ATOM    540  CA  CYS A  35      14.426 -15.757  -6.332  1.00  0.00           C  
ATOM    541  C   CYS A  35      13.614 -16.121  -7.593  1.00  0.00           C  
ATOM    542  O   CYS A  35      12.571 -16.769  -7.481  1.00  0.00           O  
ATOM    543  CB  CYS A  35      15.129 -17.016  -5.806  1.00  0.00           C  
ATOM    544  SG  CYS A  35      15.879 -18.041  -7.105  1.00  0.00           S  
ATOM    545  H   CYS A  35      13.568 -15.640  -4.409  1.00  0.00           H  
ATOM    546  HA  CYS A  35      15.182 -15.021  -6.589  1.00  0.00           H  
ATOM    547  HB2 CYS A  35      15.892 -16.747  -5.115  1.00  0.00           H  
ATOM    548  HB3 CYS A  35      14.411 -17.627  -5.288  1.00  0.00           H  
ATOM    549  N   PRO A  36      14.086 -15.704  -8.811  1.00  0.00           N  
ATOM    550  CA  PRO A  36      13.427 -16.049 -10.098  1.00  0.00           C  
ATOM    551  C   PRO A  36      13.354 -17.571 -10.370  1.00  0.00           C  
ATOM    552  O   PRO A  36      12.328 -18.063 -10.838  1.00  0.00           O  
ATOM    553  CB  PRO A  36      14.302 -15.326 -11.164  1.00  0.00           C  
ATOM    554  CG  PRO A  36      14.988 -14.229 -10.407  1.00  0.00           C  
ATOM    555  CD  PRO A  36      15.267 -14.807  -9.040  1.00  0.00           C  
ATOM    556  HA  PRO A  36      12.415 -15.641 -10.126  1.00  0.00           H  
ATOM    557  HB2 PRO A  36      15.022 -16.018 -11.595  1.00  0.00           H  
ATOM    558  HB3 PRO A  36      13.675 -14.927 -11.959  1.00  0.00           H  
ATOM    559  HG2 PRO A  36      15.916 -13.949 -10.900  1.00  0.00           H  
ATOM    560  HG3 PRO A  36      14.337 -13.363 -10.329  1.00  0.00           H  
ATOM    561  HD2 PRO A  36      16.194 -15.371  -9.041  1.00  0.00           H  
ATOM    562  HD3 PRO A  36      15.312 -14.017  -8.298  1.00  0.00           H  
ATOM    563  N   ILE A  37      14.458 -18.305 -10.101  1.00  0.00           N  
ATOM    564  CA  ILE A  37      14.558 -19.728 -10.454  1.00  0.00           C  
ATOM    565  C   ILE A  37      13.964 -20.664  -9.374  1.00  0.00           C  
ATOM    566  O   ILE A  37      13.086 -21.473  -9.683  1.00  0.00           O  
ATOM    567  CB  ILE A  37      16.065 -20.097 -10.720  1.00  0.00           C  
ATOM    568  CG1 ILE A  37      16.682 -19.153 -11.805  1.00  0.00           C  
ATOM    569  CG2 ILE A  37      16.219 -21.581 -11.133  1.00  0.00           C  
ATOM    570  CD1 ILE A  37      18.174 -19.326 -12.033  1.00  0.00           C  
ATOM    571  H   ILE A  37      15.238 -17.867  -9.699  1.00  0.00           H  
ATOM    572  HA  ILE A  37      14.016 -19.887 -11.382  1.00  0.00           H  
ATOM    573  HB  ILE A  37      16.609 -19.953  -9.788  1.00  0.00           H  
ATOM    574 HG12 ILE A  37      16.189 -19.324 -12.755  1.00  0.00           H  
ATOM    575 HG13 ILE A  37      16.518 -18.121 -11.514  1.00  0.00           H  
ATOM    576 HG21 ILE A  37      17.263 -21.804 -11.307  1.00  0.00           H  
ATOM    577 HG22 ILE A  37      15.656 -21.769 -12.037  1.00  0.00           H  
ATOM    578 HG23 ILE A  37      15.848 -22.218 -10.342  1.00  0.00           H  
ATOM    579 HD11 ILE A  37      18.709 -19.124 -11.112  1.00  0.00           H  
ATOM    580 HD12 ILE A  37      18.501 -18.630 -12.792  1.00  0.00           H  
ATOM    581 HD13 ILE A  37      18.383 -20.336 -12.358  1.00  0.00           H  
ATOM    582  N   CYS A  38      14.407 -20.544  -8.097  1.00  0.00           N  
ATOM    583  CA  CYS A  38      13.990 -21.486  -7.029  1.00  0.00           C  
ATOM    584  C   CYS A  38      13.369 -20.798  -5.782  1.00  0.00           C  
ATOM    585  O   CYS A  38      13.153 -21.449  -4.757  1.00  0.00           O  
ATOM    586  CB  CYS A  38      15.157 -22.436  -6.673  1.00  0.00           C  
ATOM    587  SG  CYS A  38      16.677 -21.747  -5.900  1.00  0.00           S  
ATOM    588  H   CYS A  38      15.058 -19.876  -7.887  1.00  0.00           H  
ATOM    589  HA  CYS A  38      13.192 -22.105  -7.447  1.00  0.00           H  
ATOM    590  HB2 CYS A  38      14.789 -23.174  -5.991  1.00  0.00           H  
ATOM    591  HB3 CYS A  38      15.468 -22.941  -7.574  1.00  0.00           H  
ATOM    592  N   GLY A  39      13.089 -19.487  -5.891  1.00  0.00           N  
ATOM    593  CA  GLY A  39      12.161 -18.756  -5.003  1.00  0.00           C  
ATOM    594  C   GLY A  39      12.454 -18.708  -3.496  1.00  0.00           C  
ATOM    595  O   GLY A  39      11.538 -18.840  -2.678  1.00  0.00           O  
ATOM    596  H   GLY A  39      13.514 -18.971  -6.603  1.00  0.00           H  
ATOM    597  HA2 GLY A  39      12.187 -17.724  -5.345  1.00  0.00           H  
ATOM    598  HA3 GLY A  39      11.163 -19.136  -5.165  1.00  0.00           H  
ATOM    599  N   GLU A  40      13.723 -18.529  -3.133  1.00  0.00           N  
ATOM    600  CA  GLU A  40      14.132 -18.096  -1.785  1.00  0.00           C  
ATOM    601  C   GLU A  40      13.786 -16.611  -1.592  1.00  0.00           C  
ATOM    602  O   GLU A  40      14.116 -15.788  -2.451  1.00  0.00           O  
ATOM    603  CB  GLU A  40      15.663 -18.290  -1.584  1.00  0.00           C  
ATOM    604  CG  GLU A  40      16.172 -19.747  -1.615  1.00  0.00           C  
ATOM    605  CD  GLU A  40      15.947 -20.479  -2.938  1.00  0.00           C  
ATOM    606  OE1 GLU A  40      16.140 -19.853  -4.003  1.00  0.00           O  
ATOM    607  OE2 GLU A  40      15.597 -21.679  -2.920  1.00  0.00           O1-
ATOM    608  H   GLU A  40      14.418 -18.793  -3.752  1.00  0.00           H  
ATOM    609  HA  GLU A  40      13.597 -18.697  -1.052  1.00  0.00           H  
ATOM    610  HB2 GLU A  40      16.192 -17.737  -2.354  1.00  0.00           H  
ATOM    611  HB3 GLU A  40      15.936 -17.868  -0.622  1.00  0.00           H  
ATOM    612  HG2 GLU A  40      17.232 -19.732  -1.430  1.00  0.00           H  
ATOM    613  HG3 GLU A  40      15.685 -20.295  -0.815  1.00  0.00           H  
ATOM    614  N   ARG A  41      13.118 -16.288  -0.478  1.00  0.00           N  
ATOM    615  CA  ARG A  41      12.804 -14.890  -0.106  1.00  0.00           C  
ATOM    616  C   ARG A  41      13.951 -14.323   0.754  1.00  0.00           C  
ATOM    617  O   ARG A  41      14.404 -14.969   1.702  1.00  0.00           O  
ATOM    618  CB  ARG A  41      11.419 -14.759   0.615  1.00  0.00           C  
ATOM    619  CG  ARG A  41      11.302 -15.298   2.070  1.00  0.00           C  
ATOM    620  CD  ARG A  41      11.328 -16.827   2.173  1.00  0.00           C  
ATOM    621  NE  ARG A  41      11.123 -17.317   3.550  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      10.800 -18.583   3.879  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      10.687 -19.517   2.941  1.00  0.00           N1+
ATOM    624  NH2 ARG A  41      10.605 -18.916   5.152  1.00  0.00           N  
ATOM    625  H   ARG A  41      12.847 -17.010   0.122  1.00  0.00           H  
ATOM    626  HA  ARG A  41      12.757 -14.308  -1.033  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      11.149 -13.706   0.642  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      10.677 -15.271   0.011  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      12.123 -14.900   2.653  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      10.369 -14.938   2.497  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      10.547 -17.231   1.539  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      12.289 -17.184   1.822  1.00  0.00           H  
ATOM    633  HE  ARG A  41      11.217 -16.657   4.271  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      10.833 -19.282   1.976  1.00  0.00           H  
ATOM    635 HH12 ARG A  41      10.445 -20.458   3.191  1.00  0.00           H  
ATOM    636 HH21 ARG A  41      10.691 -18.218   5.868  1.00  0.00           H  
ATOM    637 HH22 ARG A  41      10.369 -19.861   5.402  1.00  0.00           H  
ATOM    638  N   PHE A  42      14.451 -13.143   0.368  1.00  0.00           N  
ATOM    639  CA  PHE A  42      15.544 -12.447   1.065  1.00  0.00           C  
ATOM    640  C   PHE A  42      15.087 -11.041   1.497  1.00  0.00           C  
ATOM    641  O   PHE A  42      14.233 -10.443   0.831  1.00  0.00           O  
ATOM    642  CB  PHE A  42      16.801 -12.367   0.159  1.00  0.00           C  
ATOM    643  CG  PHE A  42      17.619 -13.661   0.103  1.00  0.00           C  
ATOM    644  CD1 PHE A  42      17.339 -14.655  -0.823  1.00  0.00           C  
ATOM    645  CD2 PHE A  42      18.676 -13.874   0.996  1.00  0.00           C  
ATOM    646  CE1 PHE A  42      18.083 -15.811  -0.866  1.00  0.00           C  
ATOM    647  CE2 PHE A  42      19.423 -15.036   0.952  1.00  0.00           C  
ATOM    648  CZ  PHE A  42      19.124 -16.005   0.018  1.00  0.00           C  
ATOM    649  H   PHE A  42      14.071 -12.715  -0.424  1.00  0.00           H  
ATOM    650  HA  PHE A  42      15.791 -13.011   1.961  1.00  0.00           H  
ATOM    651  HB2 PHE A  42      16.500 -12.107  -0.848  1.00  0.00           H  
ATOM    652  HB3 PHE A  42      17.452 -11.583   0.528  1.00  0.00           H  
ATOM    653  HD1 PHE A  42      16.527 -14.514  -1.525  1.00  0.00           H  
ATOM    654  HD2 PHE A  42      18.915 -13.112   1.733  1.00  0.00           H  
ATOM    655  HE1 PHE A  42      17.848 -16.572  -1.599  1.00  0.00           H  
ATOM    656  HE2 PHE A  42      20.240 -15.184   1.648  1.00  0.00           H  
ATOM    657  HZ  PHE A  42      19.706 -16.918  -0.018  1.00  0.00           H  
ATOM    658  N   PRO A  43      15.672 -10.478   2.615  1.00  0.00           N  
ATOM    659  CA  PRO A  43      15.259  -9.167   3.182  1.00  0.00           C  
ATOM    660  C   PRO A  43      15.559  -7.970   2.262  1.00  0.00           C  
ATOM    661  O   PRO A  43      15.033  -6.891   2.497  1.00  0.00           O  
ATOM    662  CB  PRO A  43      16.085  -9.065   4.495  1.00  0.00           C  
ATOM    663  CG  PRO A  43      17.294  -9.901   4.221  1.00  0.00           C  
ATOM    664  CD  PRO A  43      16.780 -11.075   3.424  1.00  0.00           C  
ATOM    665  HA  PRO A  43      14.204  -9.165   3.420  1.00  0.00           H  
ATOM    666  HB2 PRO A  43      16.351  -8.031   4.709  1.00  0.00           H  
ATOM    667  HB3 PRO A  43      15.513  -9.462   5.325  1.00  0.00           H  
ATOM    668  HG2 PRO A  43      18.017  -9.332   3.639  1.00  0.00           H  
ATOM    669  HG3 PRO A  43      17.749 -10.235   5.147  1.00  0.00           H  
ATOM    670  HD2 PRO A  43      17.561 -11.467   2.783  1.00  0.00           H  
ATOM    671  HD3 PRO A  43      16.402 -11.853   4.078  1.00  0.00           H  
ATOM    672  N   SER A  44      16.399  -8.150   1.229  1.00  0.00           N  
ATOM    673  CA  SER A  44      16.791  -7.037   0.348  1.00  0.00           C  
ATOM    674  C   SER A  44      17.128  -7.522  -1.058  1.00  0.00           C  
ATOM    675  O   SER A  44      17.374  -8.712  -1.290  1.00  0.00           O  
ATOM    676  CB  SER A  44      18.002  -6.285   0.948  1.00  0.00           C  
ATOM    677  OG  SER A  44      19.087  -7.168   1.191  1.00  0.00           O  
ATOM    678  H   SER A  44      16.762  -9.044   1.041  1.00  0.00           H  
ATOM    679  HA  SER A  44      15.950  -6.347   0.278  1.00  0.00           H  
ATOM    680  HB2 SER A  44      18.332  -5.513   0.262  1.00  0.00           H  
ATOM    681  HB3 SER A  44      17.711  -5.821   1.872  1.00  0.00           H  
ATOM    682  HG  SER A  44      19.575  -6.868   1.967  1.00  0.00           H  
ATOM    683  N   LEU A  45      17.162  -6.551  -1.987  1.00  0.00           N  
ATOM    684  CA  LEU A  45      17.629  -6.745  -3.372  1.00  0.00           C  
ATOM    685  C   LEU A  45      19.149  -6.474  -3.377  1.00  0.00           C  
ATOM    686  O   LEU A  45      19.664  -5.583  -4.061  1.00  0.00           O  
ATOM    687  CB  LEU A  45      16.825  -5.819  -4.343  1.00  0.00           C  
ATOM    688  CG  LEU A  45      16.715  -6.257  -5.852  1.00  0.00           C  
ATOM    689  CD1 LEU A  45      18.001  -5.967  -6.663  1.00  0.00           C  
ATOM    690  CD2 LEU A  45      16.297  -7.744  -5.978  1.00  0.00           C  
ATOM    691  H   LEU A  45      16.866  -5.656  -1.717  1.00  0.00           H  
ATOM    692  HA  LEU A  45      17.455  -7.780  -3.651  1.00  0.00           H  
ATOM    693  HB2 LEU A  45      15.815  -5.730  -3.950  1.00  0.00           H  
ATOM    694  HB3 LEU A  45      17.269  -4.830  -4.309  1.00  0.00           H  
ATOM    695  HG  LEU A  45      15.927  -5.678  -6.308  1.00  0.00           H  
ATOM    696 HD11 LEU A  45      17.861  -6.263  -7.696  1.00  0.00           H  
ATOM    697 HD12 LEU A  45      18.835  -6.518  -6.246  1.00  0.00           H  
ATOM    698 HD13 LEU A  45      18.221  -4.910  -6.625  1.00  0.00           H  
ATOM    699 HD21 LEU A  45      15.361  -7.901  -5.457  1.00  0.00           H  
ATOM    700 HD22 LEU A  45      17.059  -8.382  -5.546  1.00  0.00           H  
ATOM    701 HD23 LEU A  45      16.167  -7.997  -7.022  1.00  0.00           H  
ATOM    702  N   LEU A  46      19.827  -7.252  -2.533  1.00  0.00           N  
ATOM    703  CA  LEU A  46      21.272  -7.214  -2.301  1.00  0.00           C  
ATOM    704  C   LEU A  46      21.665  -8.659  -2.007  1.00  0.00           C  
ATOM    705  O   LEU A  46      22.456  -9.258  -2.718  1.00  0.00           O  
ATOM    706  CB  LEU A  46      21.639  -6.317  -1.067  1.00  0.00           C  
ATOM    707  CG  LEU A  46      21.250  -4.806  -1.128  1.00  0.00           C  
ATOM    708  CD1 LEU A  46      21.502  -4.105   0.225  1.00  0.00           C  
ATOM    709  CD2 LEU A  46      22.000  -4.084  -2.260  1.00  0.00           C  
ATOM    710  H   LEU A  46      19.329  -7.946  -2.067  1.00  0.00           H  
ATOM    711  HA  LEU A  46      21.777  -6.861  -3.196  1.00  0.00           H  
ATOM    712  HB2 LEU A  46      21.154  -6.745  -0.192  1.00  0.00           H  
ATOM    713  HB3 LEU A  46      22.714  -6.380  -0.914  1.00  0.00           H  
ATOM    714  HG  LEU A  46      20.188  -4.729  -1.338  1.00  0.00           H  
ATOM    715 HD11 LEU A  46      21.206  -3.061   0.161  1.00  0.00           H  
ATOM    716 HD12 LEU A  46      22.553  -4.163   0.474  1.00  0.00           H  
ATOM    717 HD13 LEU A  46      20.923  -4.591   0.999  1.00  0.00           H  
ATOM    718 HD21 LEU A  46      21.748  -4.533  -3.211  1.00  0.00           H  
ATOM    719 HD22 LEU A  46      23.071  -4.157  -2.101  1.00  0.00           H  
ATOM    720 HD23 LEU A  46      21.712  -3.044  -2.271  1.00  0.00           H  
ATOM    721  N   THR A  47      20.984  -9.210  -0.985  1.00  0.00           N  
ATOM    722  CA  THR A  47      21.123 -10.599  -0.534  1.00  0.00           C  
ATOM    723  C   THR A  47      20.509 -11.587  -1.546  1.00  0.00           C  
ATOM    724  O   THR A  47      21.048 -12.677  -1.767  1.00  0.00           O  
ATOM    725  CB  THR A  47      20.452 -10.741   0.871  1.00  0.00           C  
ATOM    726  OG1 THR A  47      19.126 -10.173   0.829  1.00  0.00           O  
ATOM    727  CG2 THR A  47      21.257 -10.030   1.973  1.00  0.00           C  
ATOM    728  H   THR A  47      20.366  -8.632  -0.483  1.00  0.00           H  
ATOM    729  HA  THR A  47      22.183 -10.815  -0.432  1.00  0.00           H  
ATOM    730  HB  THR A  47      20.372 -11.796   1.123  1.00  0.00           H  
ATOM    731  HG1 THR A  47      19.113  -9.348   1.328  1.00  0.00           H  
ATOM    732 HG21 THR A  47      22.243 -10.468   2.051  1.00  0.00           H  
ATOM    733 HG22 THR A  47      20.743 -10.136   2.925  1.00  0.00           H  
ATOM    734 HG23 THR A  47      21.348  -8.975   1.737  1.00  0.00           H  
ATOM    735  N   LEU A  48      19.370 -11.185  -2.147  1.00  0.00           N  
ATOM    736  CA  LEU A  48      18.713 -11.935  -3.229  1.00  0.00           C  
ATOM    737  C   LEU A  48      19.650 -12.034  -4.446  1.00  0.00           C  
ATOM    738  O   LEU A  48      19.782 -13.103  -5.054  1.00  0.00           O  
ATOM    739  CB  LEU A  48      17.348 -11.247  -3.573  1.00  0.00           C  
ATOM    740  CG  LEU A  48      16.327 -12.043  -4.474  1.00  0.00           C  
ATOM    741  CD1 LEU A  48      16.667 -11.986  -5.981  1.00  0.00           C  
ATOM    742  CD2 LEU A  48      16.193 -13.504  -3.992  1.00  0.00           C  
ATOM    743  H   LEU A  48      18.929 -10.376  -1.812  1.00  0.00           H  
ATOM    744  HA  LEU A  48      18.519 -12.937  -2.859  1.00  0.00           H  
ATOM    745  HB2 LEU A  48      16.849 -11.028  -2.629  1.00  0.00           H  
ATOM    746  HB3 LEU A  48      17.557 -10.296  -4.052  1.00  0.00           H  
ATOM    747  HG  LEU A  48      15.346 -11.586  -4.364  1.00  0.00           H  
ATOM    748 HD11 LEU A  48      17.629 -12.451  -6.161  1.00  0.00           H  
ATOM    749 HD12 LEU A  48      16.700 -10.956  -6.310  1.00  0.00           H  
ATOM    750 HD13 LEU A  48      15.903 -12.512  -6.545  1.00  0.00           H  
ATOM    751 HD21 LEU A  48      15.869 -13.524  -2.959  1.00  0.00           H  
ATOM    752 HD22 LEU A  48      17.145 -14.017  -4.079  1.00  0.00           H  
ATOM    753 HD23 LEU A  48      15.460 -14.018  -4.599  1.00  0.00           H  
ATOM    754  N   THR A  49      20.291 -10.901  -4.769  1.00  0.00           N  
ATOM    755  CA  THR A  49      21.246 -10.804  -5.878  1.00  0.00           C  
ATOM    756  C   THR A  49      22.479 -11.709  -5.643  1.00  0.00           C  
ATOM    757  O   THR A  49      22.937 -12.389  -6.562  1.00  0.00           O  
ATOM    758  CB  THR A  49      21.694  -9.326  -6.090  1.00  0.00           C  
ATOM    759  OG1 THR A  49      20.541  -8.468  -6.122  1.00  0.00           O  
ATOM    760  CG2 THR A  49      22.485  -9.162  -7.397  1.00  0.00           C  
ATOM    761  H   THR A  49      20.090 -10.095  -4.253  1.00  0.00           H  
ATOM    762  HA  THR A  49      20.735 -11.136  -6.778  1.00  0.00           H  
ATOM    763  HB  THR A  49      22.322  -9.018  -5.258  1.00  0.00           H  
ATOM    764  HG1 THR A  49      20.833  -7.551  -6.210  1.00  0.00           H  
ATOM    765 HG21 THR A  49      22.767  -8.125  -7.523  1.00  0.00           H  
ATOM    766 HG22 THR A  49      21.875  -9.469  -8.238  1.00  0.00           H  
ATOM    767 HG23 THR A  49      23.378  -9.772  -7.358  1.00  0.00           H  
ATOM    768  N   GLU A  50      22.969 -11.716  -4.391  1.00  0.00           N  
ATOM    769  CA  GLU A  50      24.092 -12.576  -3.957  1.00  0.00           C  
ATOM    770  C   GLU A  50      23.776 -14.061  -4.188  1.00  0.00           C  
ATOM    771  O   GLU A  50      24.637 -14.809  -4.650  1.00  0.00           O  
ATOM    772  CB  GLU A  50      24.436 -12.334  -2.463  1.00  0.00           C  
ATOM    773  CG  GLU A  50      25.033 -10.949  -2.157  1.00  0.00           C  
ATOM    774  CD  GLU A  50      25.340 -10.742  -0.669  1.00  0.00           C  
ATOM    775  OE1 GLU A  50      26.458 -11.084  -0.223  1.00  0.00           O  
ATOM    776  OE2 GLU A  50      24.469 -10.245   0.071  1.00  0.00           O1-
ATOM    777  H   GLU A  50      22.542 -11.123  -3.747  1.00  0.00           H  
ATOM    778  HA  GLU A  50      24.955 -12.311  -4.561  1.00  0.00           H  
ATOM    779  HB2 GLU A  50      23.525 -12.441  -1.879  1.00  0.00           H  
ATOM    780  HB3 GLU A  50      25.147 -13.089  -2.135  1.00  0.00           H  
ATOM    781  HG2 GLU A  50      25.947 -10.830  -2.725  1.00  0.00           H  
ATOM    782  HG3 GLU A  50      24.328 -10.188  -2.479  1.00  0.00           H  
ATOM    783  N   HIS A  51      22.537 -14.462  -3.863  1.00  0.00           N  
ATOM    784  CA  HIS A  51      22.041 -15.828  -4.107  1.00  0.00           C  
ATOM    785  C   HIS A  51      21.968 -16.132  -5.619  1.00  0.00           C  
ATOM    786  O   HIS A  51      22.332 -17.228  -6.066  1.00  0.00           O  
ATOM    787  CB  HIS A  51      20.646 -16.000  -3.448  1.00  0.00           C  
ATOM    788  CG  HIS A  51      19.913 -17.255  -3.859  1.00  0.00           C  
ATOM    789  ND1 HIS A  51      20.325 -18.521  -3.535  1.00  0.00           N  
ATOM    790  CD2 HIS A  51      18.820 -17.411  -4.648  1.00  0.00           C  
ATOM    791  CE1 HIS A  51      19.502 -19.384  -4.128  1.00  0.00           C  
ATOM    792  NE2 HIS A  51      18.564 -18.764  -4.824  1.00  0.00           N  
ATOM    793  H   HIS A  51      21.927 -13.812  -3.443  1.00  0.00           H  
ATOM    794  HA  HIS A  51      22.740 -16.516  -3.642  1.00  0.00           H  
ATOM    795  HB2 HIS A  51      20.768 -16.028  -2.372  1.00  0.00           H  
ATOM    796  HB3 HIS A  51      20.024 -15.149  -3.703  1.00  0.00           H  
ATOM    797  HD1 HIS A  51      21.095 -18.750  -2.960  1.00  0.00           H  
ATOM    798  HD2 HIS A  51      18.231 -16.612  -5.070  1.00  0.00           H  
ATOM    799  HE1 HIS A  51      19.588 -20.458  -4.043  1.00  0.00           H  
ATOM    800  N   LYS A  52      21.490 -15.142  -6.375  1.00  0.00           N  
ATOM    801  CA  LYS A  52      21.214 -15.275  -7.808  1.00  0.00           C  
ATOM    802  C   LYS A  52      22.500 -15.457  -8.640  1.00  0.00           C  
ATOM    803  O   LYS A  52      22.512 -16.218  -9.607  1.00  0.00           O  
ATOM    804  CB  LYS A  52      20.421 -14.039  -8.288  1.00  0.00           C  
ATOM    805  CG  LYS A  52      19.960 -14.107  -9.757  1.00  0.00           C  
ATOM    806  CD  LYS A  52      19.083 -12.906 -10.181  1.00  0.00           C  
ATOM    807  CE  LYS A  52      19.795 -11.550 -10.042  1.00  0.00           C  
ATOM    808  NZ  LYS A  52      18.949 -10.431 -10.543  1.00  0.00           N1+
ATOM    809  H   LYS A  52      21.294 -14.284  -5.945  1.00  0.00           H  
ATOM    810  HA  LYS A  52      20.593 -16.153  -7.938  1.00  0.00           H  
ATOM    811  HB2 LYS A  52      19.541 -13.934  -7.662  1.00  0.00           H  
ATOM    812  HB3 LYS A  52      21.042 -13.156  -8.160  1.00  0.00           H  
ATOM    813  HG2 LYS A  52      20.834 -14.152 -10.398  1.00  0.00           H  
ATOM    814  HG3 LYS A  52      19.385 -15.020  -9.891  1.00  0.00           H  
ATOM    815  HD2 LYS A  52      18.787 -13.035 -11.218  1.00  0.00           H  
ATOM    816  HD3 LYS A  52      18.190 -12.895  -9.564  1.00  0.00           H  
ATOM    817  HE2 LYS A  52      20.017 -11.369  -8.998  1.00  0.00           H  
ATOM    818  HE3 LYS A  52      20.717 -11.572 -10.607  1.00  0.00           H  
ATOM    819  HZ1 LYS A  52      19.450  -9.525 -10.449  1.00  0.00           H  
ATOM    820  HZ2 LYS A  52      18.072 -10.378  -9.994  1.00  0.00           H  
ATOM    821  HZ3 LYS A  52      18.713 -10.582 -11.544  1.00  0.00           H  
ATOM    822  N   VAL A  53      23.578 -14.759  -8.256  1.00  0.00           N  
ATOM    823  CA  VAL A  53      24.862 -14.834  -8.969  1.00  0.00           C  
ATOM    824  C   VAL A  53      25.626 -16.139  -8.635  1.00  0.00           C  
ATOM    825  O   VAL A  53      26.390 -16.646  -9.460  1.00  0.00           O  
ATOM    826  CB  VAL A  53      25.746 -13.568  -8.677  1.00  0.00           C  
ATOM    827  CG1 VAL A  53      25.038 -12.267  -9.144  1.00  0.00           C  
ATOM    828  CG2 VAL A  53      26.148 -13.465  -7.188  1.00  0.00           C  
ATOM    829  H   VAL A  53      23.512 -14.169  -7.482  1.00  0.00           H  
ATOM    830  HA  VAL A  53      24.645 -14.847 -10.035  1.00  0.00           H  
ATOM    831  HB  VAL A  53      26.654 -13.666  -9.259  1.00  0.00           H  
ATOM    832 HG11 VAL A  53      24.827 -12.327 -10.205  1.00  0.00           H  
ATOM    833 HG12 VAL A  53      25.676 -11.413  -8.961  1.00  0.00           H  
ATOM    834 HG13 VAL A  53      24.110 -12.139  -8.600  1.00  0.00           H  
ATOM    835 HG21 VAL A  53      26.723 -14.335  -6.898  1.00  0.00           H  
ATOM    836 HG22 VAL A  53      25.259 -13.400  -6.569  1.00  0.00           H  
ATOM    837 HG23 VAL A  53      26.752 -12.578  -7.036  1.00  0.00           H  
ATOM    838  N   THR A  54      25.392 -16.674  -7.423  1.00  0.00           N  
ATOM    839  CA  THR A  54      25.980 -17.954  -6.978  1.00  0.00           C  
ATOM    840  C   THR A  54      25.108 -19.165  -7.374  1.00  0.00           C  
ATOM    841  O   THR A  54      25.339 -20.276  -6.888  1.00  0.00           O  
ATOM    842  CB  THR A  54      26.233 -17.943  -5.432  1.00  0.00           C  
ATOM    843  OG1 THR A  54      25.016 -17.627  -4.736  1.00  0.00           O  
ATOM    844  CG2 THR A  54      27.333 -16.940  -5.038  1.00  0.00           C  
ATOM    845  H   THR A  54      24.814 -16.169  -6.815  1.00  0.00           H  
ATOM    846  HA  THR A  54      26.943 -18.073  -7.472  1.00  0.00           H  
ATOM    847  HB  THR A  54      26.551 -18.935  -5.127  1.00  0.00           H  
ATOM    848  HG1 THR A  54      25.098 -16.763  -4.318  1.00  0.00           H  
ATOM    849 HG21 THR A  54      27.041 -15.939  -5.335  1.00  0.00           H  
ATOM    850 HG22 THR A  54      28.263 -17.197  -5.528  1.00  0.00           H  
ATOM    851 HG23 THR A  54      27.479 -16.965  -3.967  1.00  0.00           H  
ATOM    852  N   HIS A  55      24.120 -18.945  -8.270  1.00  0.00           N  
ATOM    853  CA  HIS A  55      23.246 -20.020  -8.783  1.00  0.00           C  
ATOM    854  C   HIS A  55      24.062 -21.073  -9.594  1.00  0.00           C  
ATOM    855  O   HIS A  55      24.644 -20.708 -10.631  1.00  0.00           O  
ATOM    856  CB  HIS A  55      22.084 -19.414  -9.644  1.00  0.00           C  
ATOM    857  CG  HIS A  55      20.723 -19.737  -9.124  1.00  0.00           C  
ATOM    858  ND1 HIS A  55      20.090 -20.915  -9.389  1.00  0.00           N  
ATOM    859  CD2 HIS A  55      19.898 -19.044  -8.305  1.00  0.00           C  
ATOM    860  CE1 HIS A  55      18.936 -20.920  -8.739  1.00  0.00           C  
ATOM    861  NE2 HIS A  55      18.765 -19.807  -8.063  1.00  0.00           N  
ATOM    862  OXT HIS A  55      24.104 -22.258  -9.191  1.00  0.00           O  
ATOM    863  H   HIS A  55      23.957 -18.026  -8.568  1.00  0.00           H  
ATOM    864  HA  HIS A  55      22.824 -20.507  -7.907  1.00  0.00           H  
ATOM    865  HB2 HIS A  55      22.171 -18.338  -9.669  1.00  0.00           H  
ATOM    866  HB3 HIS A  55      22.137 -19.780 -10.665  1.00  0.00           H  
ATOM    867  HD1 HIS A  55      20.426 -21.626  -9.967  1.00  0.00           H  
ATOM    868  HD2 HIS A  55      20.079 -18.058  -7.893  1.00  0.00           H  
ATOM    869  HE1 HIS A  55      18.226 -21.733  -8.763  1.00  0.00           H  
TER     870      HIS A  55                                                      
HETATM  871 ZN    ZN A 101       4.749  10.384   5.354  1.00  0.00          ZN  
HETATM  872 ZN    ZN A 102      17.516 -19.579  -6.447  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -9.874  22.563  10.327  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.922  22.275   9.326  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.609  20.960   8.594  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.382  19.994   8.666  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.051  23.455   8.322  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.080  23.242   7.202  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.248  24.675   6.109  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.849  25.934   7.237  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.086  23.444  10.833  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.949  22.661   9.860  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.814  21.789  11.017  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.859  22.161   9.858  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.337  24.339   8.875  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.084  23.636   7.865  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.780  22.393   6.601  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.051  23.031   7.642  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.112  26.117   8.005  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.772  25.604   7.692  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -13.030  26.849   6.691  1.00  0.00           H  
ATOM     20  N   GLY A   2      -9.454  20.931   7.902  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -9.012  19.766   7.134  1.00  0.00           C  
ATOM     22  C   GLY A   2      -7.508  19.604   7.235  1.00  0.00           C  
ATOM     23  O   GLY A   2      -6.772  20.573   7.002  1.00  0.00           O  
ATOM     24  H   GLY A   2      -8.876  21.720   7.928  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -9.493  18.863   7.504  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -9.278  19.902   6.097  1.00  0.00           H  
ATOM     27  N   SER A   3      -7.040  18.403   7.616  1.00  0.00           N  
ATOM     28  CA  SER A   3      -5.607  18.110   7.740  1.00  0.00           C  
ATOM     29  C   SER A   3      -5.239  16.924   6.837  1.00  0.00           C  
ATOM     30  O   SER A   3      -5.447  15.754   7.178  1.00  0.00           O  
ATOM     31  CB  SER A   3      -5.251  17.803   9.212  1.00  0.00           C  
ATOM     32  OG  SER A   3      -5.551  18.907  10.058  1.00  0.00           O  
ATOM     33  H   SER A   3      -7.680  17.695   7.797  1.00  0.00           H  
ATOM     34  HA  SER A   3      -5.038  18.989   7.423  1.00  0.00           H  
ATOM     35  HB2 SER A   3      -5.814  16.943   9.554  1.00  0.00           H  
ATOM     36  HB3 SER A   3      -4.192  17.589   9.286  1.00  0.00           H  
ATOM     37  HG  SER A   3      -5.918  19.623   9.526  1.00  0.00           H  
ATOM     38  N   HIS A   4      -4.712  17.272   5.668  1.00  0.00           N  
ATOM     39  CA  HIS A   4      -4.020  16.334   4.772  1.00  0.00           C  
ATOM     40  C   HIS A   4      -2.528  16.369   5.104  1.00  0.00           C  
ATOM     41  O   HIS A   4      -1.713  16.923   4.377  1.00  0.00           O  
ATOM     42  CB  HIS A   4      -4.308  16.646   3.279  1.00  0.00           C  
ATOM     43  CG  HIS A   4      -5.746  16.416   2.895  1.00  0.00           C  
ATOM     44  ND1 HIS A   4      -6.204  15.228   2.363  1.00  0.00           N  
ATOM     45  CD2 HIS A   4      -6.833  17.214   2.999  1.00  0.00           C  
ATOM     46  CE1 HIS A   4      -7.502  15.315   2.160  1.00  0.00           C  
ATOM     47  NE2 HIS A   4      -7.902  16.507   2.537  1.00  0.00           N  
ATOM     48  H   HIS A   4      -4.864  18.199   5.387  1.00  0.00           H  
ATOM     49  HA  HIS A   4      -4.384  15.327   4.988  1.00  0.00           H  
ATOM     50  HB2 HIS A   4      -4.067  17.683   3.069  1.00  0.00           H  
ATOM     51  HB3 HIS A   4      -3.691  16.010   2.654  1.00  0.00           H  
ATOM     52  HD1 HIS A   4      -5.663  14.434   2.182  1.00  0.00           H  
ATOM     53  HD2 HIS A   4      -6.853  18.226   3.372  1.00  0.00           H  
ATOM     54  HE1 HIS A   4      -8.128  14.538   1.748  1.00  0.00           H  
ATOM     55  HE2 HIS A   4      -8.808  16.861   2.425  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.205  15.796   6.264  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -0.848  15.734   6.806  1.00  0.00           C  
ATOM     58  C   LYS A   5      -0.556  14.288   7.182  1.00  0.00           C  
ATOM     59  O   LYS A   5      -1.409  13.626   7.787  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -0.730  16.664   8.045  1.00  0.00           C  
ATOM     61  CG  LYS A   5       0.641  16.627   8.768  1.00  0.00           C  
ATOM     62  CD  LYS A   5       0.727  17.605   9.956  1.00  0.00           C  
ATOM     63  CE  LYS A   5       0.549  19.074   9.541  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       0.678  19.993  10.700  1.00  0.00           N1+
ATOM     65  H   LYS A   5      -2.923  15.371   6.782  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -0.140  16.057   6.043  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -0.917  17.681   7.719  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -1.496  16.389   8.759  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       0.817  15.620   9.138  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       1.422  16.873   8.056  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -0.038  17.352  10.681  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       1.699  17.495  10.425  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       1.305  19.329   8.810  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -0.430  19.204   9.100  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       0.556  20.977  10.396  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5       1.616  19.895  11.135  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -0.047  19.775  11.415  1.00  0.00           H  
ATOM     78  N   CYS A   6       0.634  13.790   6.807  1.00  0.00           N  
ATOM     79  CA  CYS A   6       1.066  12.440   7.159  1.00  0.00           C  
ATOM     80  C   CYS A   6       1.373  12.373   8.662  1.00  0.00           C  
ATOM     81  O   CYS A   6       2.442  12.813   9.083  1.00  0.00           O  
ATOM     82  CB  CYS A   6       2.321  12.050   6.362  1.00  0.00           C  
ATOM     83  SG  CYS A   6       2.877  10.349   6.663  1.00  0.00           S  
ATOM     84  H   CYS A   6       1.248  14.343   6.271  1.00  0.00           H  
ATOM     85  HA  CYS A   6       0.262  11.750   6.918  1.00  0.00           H  
ATOM     86  HB2 CYS A   6       2.139  12.158   5.314  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       3.135  12.708   6.637  1.00  0.00           H  
ATOM     88  N   ASN A   7       0.401  11.888   9.455  1.00  0.00           N  
ATOM     89  CA  ASN A   7       0.545  11.673  10.912  1.00  0.00           C  
ATOM     90  C   ASN A   7       1.735  10.748  11.259  1.00  0.00           C  
ATOM     91  O   ASN A   7       2.432  10.982  12.255  1.00  0.00           O  
ATOM     92  CB  ASN A   7      -0.789  11.110  11.481  1.00  0.00           C  
ATOM     93  CG  ASN A   7      -0.711  10.684  12.958  1.00  0.00           C  
ATOM     94  OD1 ASN A   7      -0.894  11.493  13.865  1.00  0.00           O  
ATOM     95  ND2 ASN A   7      -0.456   9.410  13.206  1.00  0.00           N  
ATOM     96  H   ASN A   7      -0.476  11.705   9.046  1.00  0.00           H  
ATOM     97  HA  ASN A   7       0.726  12.643  11.365  1.00  0.00           H  
ATOM     98  HB2 ASN A   7      -1.560  11.871  11.393  1.00  0.00           H  
ATOM     99  HB3 ASN A   7      -1.091  10.252  10.883  1.00  0.00           H  
ATOM    100 HD21 ASN A   7      -0.336   8.802  12.447  1.00  0.00           H  
ATOM    101 HD22 ASN A   7      -0.395   9.127  14.143  1.00  0.00           H  
ATOM    102  N   VAL A   8       1.959   9.723  10.406  1.00  0.00           N  
ATOM    103  CA  VAL A   8       3.016   8.696  10.609  1.00  0.00           C  
ATOM    104  C   VAL A   8       4.412   9.347  10.750  1.00  0.00           C  
ATOM    105  O   VAL A   8       5.177   9.013  11.657  1.00  0.00           O  
ATOM    106  CB  VAL A   8       3.043   7.638   9.435  1.00  0.00           C  
ATOM    107  CG1 VAL A   8       4.001   6.459   9.738  1.00  0.00           C  
ATOM    108  CG2 VAL A   8       1.624   7.126   9.110  1.00  0.00           C  
ATOM    109  H   VAL A   8       1.384   9.660   9.613  1.00  0.00           H  
ATOM    110  HA  VAL A   8       2.780   8.172  11.534  1.00  0.00           H  
ATOM    111  HB  VAL A   8       3.419   8.140   8.544  1.00  0.00           H  
ATOM    112 HG11 VAL A   8       5.003   6.834   9.893  1.00  0.00           H  
ATOM    113 HG12 VAL A   8       4.008   5.760   8.905  1.00  0.00           H  
ATOM    114 HG13 VAL A   8       3.674   5.944  10.631  1.00  0.00           H  
ATOM    115 HG21 VAL A   8       0.993   7.962   8.829  1.00  0.00           H  
ATOM    116 HG22 VAL A   8       1.202   6.636   9.982  1.00  0.00           H  
ATOM    117 HG23 VAL A   8       1.666   6.424   8.291  1.00  0.00           H  
ATOM    118  N   CYS A   9       4.722  10.275   9.827  1.00  0.00           N  
ATOM    119  CA  CYS A   9       5.981  11.058   9.851  1.00  0.00           C  
ATOM    120  C   CYS A   9       5.855  12.306  10.742  1.00  0.00           C  
ATOM    121  O   CYS A   9       6.832  12.735  11.357  1.00  0.00           O  
ATOM    122  CB  CYS A   9       6.357  11.502   8.429  1.00  0.00           C  
ATOM    123  SG  CYS A   9       6.661  10.139   7.262  1.00  0.00           S  
ATOM    124  H   CYS A   9       4.082  10.431   9.104  1.00  0.00           H  
ATOM    125  HA  CYS A   9       6.772  10.423  10.237  1.00  0.00           H  
ATOM    126  HB2 CYS A   9       5.546  12.093   8.025  1.00  0.00           H  
ATOM    127  HB3 CYS A   9       7.244  12.114   8.464  1.00  0.00           H  
ATOM    128  N   SER A  10       4.627  12.861  10.748  1.00  0.00           N  
ATOM    129  CA  SER A  10       4.227  14.132  11.417  1.00  0.00           C  
ATOM    130  C   SER A  10       4.685  15.371  10.607  1.00  0.00           C  
ATOM    131  O   SER A  10       4.603  16.507  11.088  1.00  0.00           O  
ATOM    132  CB  SER A  10       4.693  14.181  12.902  1.00  0.00           C  
ATOM    133  OG  SER A  10       4.188  15.313  13.598  1.00  0.00           O  
ATOM    134  H   SER A  10       3.938  12.386  10.267  1.00  0.00           H  
ATOM    135  HA  SER A  10       3.140  14.140  11.409  1.00  0.00           H  
ATOM    136  HB2 SER A  10       4.343  13.294  13.405  1.00  0.00           H  
ATOM    137  HB3 SER A  10       5.774  14.203  12.936  1.00  0.00           H  
ATOM    138  HG  SER A  10       3.653  15.845  12.997  1.00  0.00           H  
ATOM    139  N   ARG A  11       5.132  15.139   9.355  1.00  0.00           N  
ATOM    140  CA  ARG A  11       5.575  16.186   8.434  1.00  0.00           C  
ATOM    141  C   ARG A  11       4.382  16.709   7.606  1.00  0.00           C  
ATOM    142  O   ARG A  11       3.443  15.954   7.327  1.00  0.00           O  
ATOM    143  CB  ARG A  11       6.662  15.577   7.523  1.00  0.00           C  
ATOM    144  CG  ARG A  11       7.304  16.539   6.518  1.00  0.00           C  
ATOM    145  CD  ARG A  11       8.155  17.627   7.192  1.00  0.00           C  
ATOM    146  NE  ARG A  11       8.879  18.452   6.213  1.00  0.00           N  
ATOM    147  CZ  ARG A  11      10.061  19.060   6.434  1.00  0.00           C  
ATOM    148  NH1 ARG A  11      10.697  18.928   7.594  1.00  0.00           N1+
ATOM    149  NH2 ARG A  11      10.604  19.808   5.490  1.00  0.00           N  
ATOM    150  H   ARG A  11       5.204  14.216   9.046  1.00  0.00           H  
ATOM    151  HA  ARG A  11       6.003  17.002   9.009  1.00  0.00           H  
ATOM    152  HB2 ARG A  11       7.453  15.176   8.151  1.00  0.00           H  
ATOM    153  HB3 ARG A  11       6.223  14.758   6.973  1.00  0.00           H  
ATOM    154  HG2 ARG A  11       7.932  15.971   5.849  1.00  0.00           H  
ATOM    155  HG3 ARG A  11       6.513  17.009   5.950  1.00  0.00           H  
ATOM    156  HD2 ARG A  11       7.505  18.271   7.774  1.00  0.00           H  
ATOM    157  HD3 ARG A  11       8.873  17.156   7.855  1.00  0.00           H  
ATOM    158  HE  ARG A  11       8.447  18.577   5.334  1.00  0.00           H  
ATOM    159 HH11 ARG A  11      10.303  18.370   8.323  1.00  0.00           H  
ATOM    160 HH12 ARG A  11      11.574  19.397   7.743  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      10.140  19.928   4.612  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      11.485  20.267   5.653  1.00  0.00           H  
ATOM    163  N   THR A  12       4.442  17.995   7.213  1.00  0.00           N  
ATOM    164  CA  THR A  12       3.354  18.660   6.473  1.00  0.00           C  
ATOM    165  C   THR A  12       3.579  18.593   4.946  1.00  0.00           C  
ATOM    166  O   THR A  12       4.701  18.413   4.464  1.00  0.00           O  
ATOM    167  CB  THR A  12       3.170  20.157   6.912  1.00  0.00           C  
ATOM    168  OG1 THR A  12       1.964  20.699   6.335  1.00  0.00           O  
ATOM    169  CG2 THR A  12       4.366  21.043   6.515  1.00  0.00           C  
ATOM    170  H   THR A  12       5.259  18.500   7.413  1.00  0.00           H  
ATOM    171  HA  THR A  12       2.427  18.136   6.710  1.00  0.00           H  
ATOM    172  HB  THR A  12       3.071  20.185   7.992  1.00  0.00           H  
ATOM    173  HG1 THR A  12       2.135  20.959   5.420  1.00  0.00           H  
ATOM    174 HG21 THR A  12       4.208  22.052   6.875  1.00  0.00           H  
ATOM    175 HG22 THR A  12       4.465  21.059   5.438  1.00  0.00           H  
ATOM    176 HG23 THR A  12       5.277  20.649   6.951  1.00  0.00           H  
ATOM    177  N   PHE A  13       2.466  18.690   4.226  1.00  0.00           N  
ATOM    178  CA  PHE A  13       2.417  18.880   2.760  1.00  0.00           C  
ATOM    179  C   PHE A  13       2.613  20.366   2.372  1.00  0.00           C  
ATOM    180  O   PHE A  13       2.883  21.226   3.226  1.00  0.00           O  
ATOM    181  CB  PHE A  13       1.047  18.352   2.211  1.00  0.00           C  
ATOM    182  CG  PHE A  13      -0.231  19.102   2.673  1.00  0.00           C  
ATOM    183  CD1 PHE A  13      -0.357  19.668   3.949  1.00  0.00           C  
ATOM    184  CD2 PHE A  13      -1.327  19.203   1.822  1.00  0.00           C  
ATOM    185  CE1 PHE A  13      -1.516  20.301   4.342  1.00  0.00           C  
ATOM    186  CE2 PHE A  13      -2.485  19.840   2.214  1.00  0.00           C  
ATOM    187  CZ  PHE A  13      -2.581  20.391   3.475  1.00  0.00           C  
ATOM    188  H   PHE A  13       1.630  18.544   4.698  1.00  0.00           H  
ATOM    189  HA  PHE A  13       3.218  18.300   2.314  1.00  0.00           H  
ATOM    190  HB2 PHE A  13       1.079  18.396   1.125  1.00  0.00           H  
ATOM    191  HB3 PHE A  13       0.933  17.311   2.496  1.00  0.00           H  
ATOM    192  HD1 PHE A  13       0.473  19.610   4.641  1.00  0.00           H  
ATOM    193  HD2 PHE A  13      -1.268  18.774   0.832  1.00  0.00           H  
ATOM    194  HE1 PHE A  13      -1.587  20.727   5.336  1.00  0.00           H  
ATOM    195  HE2 PHE A  13      -3.319  19.907   1.526  1.00  0.00           H  
ATOM    196  HZ  PHE A  13      -3.492  20.890   3.782  1.00  0.00           H  
ATOM    197  N   PHE A  14       2.481  20.644   1.067  1.00  0.00           N  
ATOM    198  CA  PHE A  14       2.452  22.007   0.496  1.00  0.00           C  
ATOM    199  C   PHE A  14       1.167  22.108  -0.340  1.00  0.00           C  
ATOM    200  O   PHE A  14       0.363  23.030  -0.181  1.00  0.00           O  
ATOM    201  CB  PHE A  14       3.689  22.296  -0.400  1.00  0.00           C  
ATOM    202  CG  PHE A  14       5.036  22.144   0.299  1.00  0.00           C  
ATOM    203  CD1 PHE A  14       5.547  23.170   1.093  1.00  0.00           C  
ATOM    204  CD2 PHE A  14       5.793  20.982   0.152  1.00  0.00           C  
ATOM    205  CE1 PHE A  14       6.775  23.040   1.714  1.00  0.00           C  
ATOM    206  CE2 PHE A  14       7.018  20.851   0.771  1.00  0.00           C  
ATOM    207  CZ  PHE A  14       7.509  21.880   1.553  1.00  0.00           C  
ATOM    208  H   PHE A  14       2.340  19.898   0.445  1.00  0.00           H  
ATOM    209  HA  PHE A  14       2.408  22.730   1.309  1.00  0.00           H  
ATOM    210  HB2 PHE A  14       3.674  21.622  -1.253  1.00  0.00           H  
ATOM    211  HB3 PHE A  14       3.619  23.313  -0.772  1.00  0.00           H  
ATOM    212  HD1 PHE A  14       4.977  24.083   1.224  1.00  0.00           H  
ATOM    213  HD2 PHE A  14       5.414  20.172  -0.459  1.00  0.00           H  
ATOM    214  HE1 PHE A  14       7.158  23.845   2.327  1.00  0.00           H  
ATOM    215  HE2 PHE A  14       7.590  19.941   0.648  1.00  0.00           H  
ATOM    216  HZ  PHE A  14       8.471  21.777   2.038  1.00  0.00           H  
ATOM    217  N   SER A  15       1.007  21.122  -1.241  1.00  0.00           N  
ATOM    218  CA  SER A  15      -0.208  20.890  -2.028  1.00  0.00           C  
ATOM    219  C   SER A  15      -0.782  19.521  -1.629  1.00  0.00           C  
ATOM    220  O   SER A  15      -0.023  18.639  -1.187  1.00  0.00           O  
ATOM    221  CB  SER A  15       0.129  20.934  -3.537  1.00  0.00           C  
ATOM    222  OG  SER A  15       1.115  19.972  -3.885  1.00  0.00           O  
ATOM    223  H   SER A  15       1.752  20.502  -1.379  1.00  0.00           H  
ATOM    224  HA  SER A  15      -0.941  21.664  -1.797  1.00  0.00           H  
ATOM    225  HB2 SER A  15      -0.764  20.736  -4.118  1.00  0.00           H  
ATOM    226  HB3 SER A  15       0.508  21.916  -3.792  1.00  0.00           H  
ATOM    227  HG  SER A  15       0.984  19.695  -4.799  1.00  0.00           H  
ATOM    228  N   GLU A  16      -2.115  19.336  -1.785  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -2.811  18.116  -1.322  1.00  0.00           C  
ATOM    230  C   GLU A  16      -2.360  16.881  -2.115  1.00  0.00           C  
ATOM    231  O   GLU A  16      -2.252  15.786  -1.549  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -4.354  18.263  -1.402  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -5.120  17.070  -0.779  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -6.639  17.177  -0.923  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -7.243  18.018  -0.235  1.00  0.00           O1-
ATOM    236  OE2 GLU A  16      -7.235  16.424  -1.721  1.00  0.00           O  
ATOM    237  H   GLU A  16      -2.637  20.025  -2.251  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -2.538  17.963  -0.281  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -4.649  19.174  -0.883  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -4.651  18.353  -2.445  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -4.783  16.152  -1.255  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -4.876  17.014   0.280  1.00  0.00           H  
ATOM    243  N   ASN A  17      -2.048  17.072  -3.417  1.00  0.00           N  
ATOM    244  CA  ASN A  17      -1.598  15.967  -4.289  1.00  0.00           C  
ATOM    245  C   ASN A  17      -0.159  15.565  -3.938  1.00  0.00           C  
ATOM    246  O   ASN A  17       0.238  14.427  -4.180  1.00  0.00           O  
ATOM    247  CB  ASN A  17      -1.692  16.336  -5.787  1.00  0.00           C  
ATOM    248  CG  ASN A  17      -3.117  16.665  -6.220  1.00  0.00           C  
ATOM    249  OD1 ASN A  17      -3.908  15.775  -6.535  1.00  0.00           O  
ATOM    250  ND2 ASN A  17      -3.452  17.936  -6.250  1.00  0.00           N  
ATOM    251  H   ASN A  17      -2.032  17.983  -3.787  1.00  0.00           H  
ATOM    252  HA  ASN A  17      -2.248  15.110  -4.099  1.00  0.00           H  
ATOM    253  HB2 ASN A  17      -1.056  17.195  -5.990  1.00  0.00           H  
ATOM    254  HB3 ASN A  17      -1.343  15.505  -6.387  1.00  0.00           H  
ATOM    255 HD21 ASN A  17      -2.773  18.597  -6.002  1.00  0.00           H  
ATOM    256 HD22 ASN A  17      -4.361  18.171  -6.521  1.00  0.00           H  
ATOM    257  N   GLY A  18       0.608  16.529  -3.378  1.00  0.00           N  
ATOM    258  CA  GLY A  18       1.941  16.266  -2.837  1.00  0.00           C  
ATOM    259  C   GLY A  18       1.903  15.315  -1.644  1.00  0.00           C  
ATOM    260  O   GLY A  18       2.775  14.443  -1.506  1.00  0.00           O  
ATOM    261  H   GLY A  18       0.254  17.441  -3.345  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       2.569  15.846  -3.617  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       2.372  17.204  -2.516  1.00  0.00           H  
ATOM    264  N   LEU A  19       0.876  15.482  -0.782  1.00  0.00           N  
ATOM    265  CA  LEU A  19       0.582  14.535   0.308  1.00  0.00           C  
ATOM    266  C   LEU A  19       0.241  13.159  -0.277  1.00  0.00           C  
ATOM    267  O   LEU A  19       0.779  12.151   0.165  1.00  0.00           O  
ATOM    268  CB  LEU A  19      -0.593  15.081   1.170  1.00  0.00           C  
ATOM    269  CG  LEU A  19      -0.979  14.310   2.496  1.00  0.00           C  
ATOM    270  CD1 LEU A  19      -1.879  13.072   2.253  1.00  0.00           C  
ATOM    271  CD2 LEU A  19       0.278  13.927   3.318  1.00  0.00           C  
ATOM    272  H   LEU A  19       0.305  16.277  -0.877  1.00  0.00           H  
ATOM    273  HA  LEU A  19       1.471  14.455   0.927  1.00  0.00           H  
ATOM    274  HB2 LEU A  19      -0.345  16.096   1.425  1.00  0.00           H  
ATOM    275  HB3 LEU A  19      -1.480  15.123   0.544  1.00  0.00           H  
ATOM    276  HG  LEU A  19      -1.562  14.983   3.113  1.00  0.00           H  
ATOM    277 HD11 LEU A  19      -2.774  13.372   1.726  1.00  0.00           H  
ATOM    278 HD12 LEU A  19      -2.161  12.636   3.203  1.00  0.00           H  
ATOM    279 HD13 LEU A  19      -1.348  12.333   1.666  1.00  0.00           H  
ATOM    280 HD21 LEU A  19      -0.021  13.445   4.241  1.00  0.00           H  
ATOM    281 HD22 LEU A  19       0.837  14.821   3.559  1.00  0.00           H  
ATOM    282 HD23 LEU A  19       0.908  13.252   2.749  1.00  0.00           H  
ATOM    283  N   ARG A  20      -0.664  13.159  -1.271  1.00  0.00           N  
ATOM    284  CA  ARG A  20      -1.154  11.939  -1.943  1.00  0.00           C  
ATOM    285  C   ARG A  20      -0.021  11.160  -2.641  1.00  0.00           C  
ATOM    286  O   ARG A  20      -0.077   9.931  -2.744  1.00  0.00           O  
ATOM    287  CB  ARG A  20      -2.244  12.318  -2.966  1.00  0.00           C  
ATOM    288  CG  ARG A  20      -3.501  12.948  -2.347  1.00  0.00           C  
ATOM    289  CD  ARG A  20      -4.227  11.997  -1.380  1.00  0.00           C  
ATOM    290  NE  ARG A  20      -4.602  10.715  -2.015  1.00  0.00           N  
ATOM    291  CZ  ARG A  20      -5.631   9.940  -1.642  1.00  0.00           C  
ATOM    292  NH1 ARG A  20      -6.504  10.358  -0.719  1.00  0.00           N1+
ATOM    293  NH2 ARG A  20      -5.809   8.764  -2.222  1.00  0.00           N  
ATOM    294  H   ARG A  20      -1.019  14.028  -1.570  1.00  0.00           H  
ATOM    295  HA  ARG A  20      -1.596  11.299  -1.185  1.00  0.00           H  
ATOM    296  HB2 ARG A  20      -1.828  13.028  -3.674  1.00  0.00           H  
ATOM    297  HB3 ARG A  20      -2.545  11.427  -3.508  1.00  0.00           H  
ATOM    298  HG2 ARG A  20      -3.210  13.840  -1.806  1.00  0.00           H  
ATOM    299  HG3 ARG A  20      -4.178  13.228  -3.141  1.00  0.00           H  
ATOM    300  HD2 ARG A  20      -3.576  11.789  -0.541  1.00  0.00           H  
ATOM    301  HD3 ARG A  20      -5.124  12.489  -1.014  1.00  0.00           H  
ATOM    302  HE  ARG A  20      -4.023  10.395  -2.741  1.00  0.00           H  
ATOM    303 HH11 ARG A  20      -6.403  11.261  -0.295  1.00  0.00           H  
ATOM    304 HH12 ARG A  20      -7.265   9.762  -0.437  1.00  0.00           H  
ATOM    305 HH21 ARG A  20      -5.178   8.452  -2.937  1.00  0.00           H  
ATOM    306 HH22 ARG A  20      -6.576   8.170  -1.948  1.00  0.00           H  
ATOM    307  N   GLU A  21       0.994  11.897  -3.115  1.00  0.00           N  
ATOM    308  CA  GLU A  21       2.194  11.335  -3.739  1.00  0.00           C  
ATOM    309  C   GLU A  21       3.009  10.570  -2.677  1.00  0.00           C  
ATOM    310  O   GLU A  21       3.383   9.405  -2.870  1.00  0.00           O  
ATOM    311  CB  GLU A  21       3.032  12.498  -4.361  1.00  0.00           C  
ATOM    312  CG  GLU A  21       4.206  12.066  -5.259  1.00  0.00           C  
ATOM    313  CD  GLU A  21       3.764  11.306  -6.520  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       3.114  11.919  -7.393  1.00  0.00           O1-
ATOM    315  OE2 GLU A  21       4.055  10.098  -6.647  1.00  0.00           O  
ATOM    316  H   GLU A  21       0.936  12.867  -3.044  1.00  0.00           H  
ATOM    317  HA  GLU A  21       1.879  10.655  -4.518  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       2.370  13.117  -4.960  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       3.426  13.113  -3.553  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       4.753  12.953  -5.567  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       4.871  11.440  -4.679  1.00  0.00           H  
ATOM    322  N   HIS A  22       3.219  11.254  -1.538  1.00  0.00           N  
ATOM    323  CA  HIS A  22       3.964  10.731  -0.376  1.00  0.00           C  
ATOM    324  C   HIS A  22       3.206   9.581   0.332  1.00  0.00           C  
ATOM    325  O   HIS A  22       3.819   8.710   0.948  1.00  0.00           O  
ATOM    326  CB  HIS A  22       4.237  11.908   0.605  1.00  0.00           C  
ATOM    327  CG  HIS A  22       4.866  11.514   1.918  1.00  0.00           C  
ATOM    328  ND1 HIS A  22       6.213  11.347   2.107  1.00  0.00           N  
ATOM    329  CD2 HIS A  22       4.284  11.224   3.108  1.00  0.00           C  
ATOM    330  CE1 HIS A  22       6.406  10.968   3.371  1.00  0.00           C  
ATOM    331  NE2 HIS A  22       5.264  10.874   4.025  1.00  0.00           N  
ATOM    332  H   HIS A  22       2.855  12.168  -1.477  1.00  0.00           H  
ATOM    333  HA  HIS A  22       4.916  10.354  -0.739  1.00  0.00           H  
ATOM    334  HB2 HIS A  22       4.900  12.617   0.131  1.00  0.00           H  
ATOM    335  HB3 HIS A  22       3.301  12.407   0.828  1.00  0.00           H  
ATOM    336  HD1 HIS A  22       6.911  11.468   1.426  1.00  0.00           H  
ATOM    337  HD2 HIS A  22       3.226  11.266   3.319  1.00  0.00           H  
ATOM    338  HE1 HIS A  22       7.373  10.770   3.804  1.00  0.00           H  
ATOM    339  N   LEU A  23       1.872   9.616   0.232  1.00  0.00           N  
ATOM    340  CA  LEU A  23       0.947   8.703   0.938  1.00  0.00           C  
ATOM    341  C   LEU A  23       1.213   7.222   0.597  1.00  0.00           C  
ATOM    342  O   LEU A  23       1.085   6.328   1.453  1.00  0.00           O  
ATOM    343  CB  LEU A  23      -0.508   9.102   0.557  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -1.615   8.630   1.529  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -1.446   9.285   2.919  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -3.022   8.902   0.952  1.00  0.00           C  
ATOM    347  H   LEU A  23       1.476  10.302  -0.338  1.00  0.00           H  
ATOM    348  HA  LEU A  23       1.074   8.846   2.004  1.00  0.00           H  
ATOM    349  HB2 LEU A  23      -0.557  10.188   0.498  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -0.726   8.708  -0.434  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -1.510   7.562   1.665  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -0.512   8.968   3.360  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -2.260   8.990   3.568  1.00  0.00           H  
ATOM    354 HD13 LEU A  23      -1.444  10.363   2.819  1.00  0.00           H  
ATOM    355 HD21 LEU A  23      -3.774   8.570   1.653  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -3.145   8.363   0.021  1.00  0.00           H  
ATOM    357 HD23 LEU A  23      -3.144   9.962   0.770  1.00  0.00           H  
ATOM    358  N   GLN A  24       1.627   6.996  -0.655  1.00  0.00           N  
ATOM    359  CA  GLN A  24       1.721   5.661  -1.256  1.00  0.00           C  
ATOM    360  C   GLN A  24       2.934   4.835  -0.746  1.00  0.00           C  
ATOM    361  O   GLN A  24       2.926   3.606  -0.844  1.00  0.00           O  
ATOM    362  CB  GLN A  24       1.740   5.819  -2.790  1.00  0.00           C  
ATOM    363  CG  GLN A  24       0.626   6.743  -3.334  1.00  0.00           C  
ATOM    364  CD  GLN A  24      -0.801   6.365  -2.895  1.00  0.00           C  
ATOM    365  OE1 GLN A  24      -1.140   5.193  -2.715  1.00  0.00           O  
ATOM    366  NE2 GLN A  24      -1.650   7.362  -2.720  1.00  0.00           N  
ATOM    367  H   GLN A  24       1.857   7.772  -1.210  1.00  0.00           H  
ATOM    368  HA  GLN A  24       0.815   5.131  -1.001  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       2.699   6.230  -3.092  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       1.623   4.849  -3.245  1.00  0.00           H  
ATOM    371  HG2 GLN A  24       0.826   7.756  -3.005  1.00  0.00           H  
ATOM    372  HG3 GLN A  24       0.666   6.722  -4.406  1.00  0.00           H  
ATOM    373 HE21 GLN A  24      -1.330   8.272  -2.877  1.00  0.00           H  
ATOM    374 HE22 GLN A  24      -2.567   7.147  -2.453  1.00  0.00           H  
ATOM    375  N   THR A  25       3.950   5.512  -0.165  1.00  0.00           N  
ATOM    376  CA  THR A  25       5.162   4.849   0.367  1.00  0.00           C  
ATOM    377  C   THR A  25       4.902   4.162   1.728  1.00  0.00           C  
ATOM    378  O   THR A  25       5.750   3.408   2.215  1.00  0.00           O  
ATOM    379  CB  THR A  25       6.347   5.855   0.507  1.00  0.00           C  
ATOM    380  OG1 THR A  25       5.899   7.040   1.174  1.00  0.00           O  
ATOM    381  CG2 THR A  25       6.969   6.228  -0.855  1.00  0.00           C  
ATOM    382  H   THR A  25       3.861   6.486  -0.083  1.00  0.00           H  
ATOM    383  HA  THR A  25       5.457   4.078  -0.339  1.00  0.00           H  
ATOM    384  HB  THR A  25       7.115   5.401   1.114  1.00  0.00           H  
ATOM    385  HG1 THR A  25       6.003   6.936   2.125  1.00  0.00           H  
ATOM    386 HG21 THR A  25       7.355   5.341  -1.338  1.00  0.00           H  
ATOM    387 HG22 THR A  25       7.777   6.932  -0.704  1.00  0.00           H  
ATOM    388 HG23 THR A  25       6.218   6.681  -1.489  1.00  0.00           H  
ATOM    389  N   HIS A  26       3.719   4.415   2.324  1.00  0.00           N  
ATOM    390  CA  HIS A  26       3.301   3.778   3.598  1.00  0.00           C  
ATOM    391  C   HIS A  26       2.340   2.608   3.332  1.00  0.00           C  
ATOM    392  O   HIS A  26       1.827   1.990   4.273  1.00  0.00           O  
ATOM    393  CB  HIS A  26       2.660   4.814   4.550  1.00  0.00           C  
ATOM    394  CG  HIS A  26       3.621   5.862   5.027  1.00  0.00           C  
ATOM    395  ND1 HIS A  26       4.521   5.665   6.044  1.00  0.00           N  
ATOM    396  CD2 HIS A  26       3.813   7.132   4.607  1.00  0.00           C  
ATOM    397  CE1 HIS A  26       5.208   6.790   6.207  1.00  0.00           C  
ATOM    398  NE2 HIS A  26       4.818   7.723   5.366  1.00  0.00           N  
ATOM    399  H   HIS A  26       3.082   5.003   1.863  1.00  0.00           H  
ATOM    400  HA  HIS A  26       4.184   3.372   4.078  1.00  0.00           H  
ATOM    401  HB2 HIS A  26       1.845   5.319   4.042  1.00  0.00           H  
ATOM    402  HB3 HIS A  26       2.264   4.312   5.428  1.00  0.00           H  
ATOM    403  HD1 HIS A  26       4.643   4.839   6.553  1.00  0.00           H  
ATOM    404  HD2 HIS A  26       3.278   7.623   3.804  1.00  0.00           H  
ATOM    405  HE1 HIS A  26       5.995   6.922   6.936  1.00  0.00           H  
ATOM    406  N   ARG A  27       2.118   2.304   2.042  1.00  0.00           N  
ATOM    407  CA  ARG A  27       1.320   1.147   1.602  1.00  0.00           C  
ATOM    408  C   ARG A  27       2.000   0.454   0.412  1.00  0.00           C  
ATOM    409  O   ARG A  27       1.367  -0.344  -0.283  1.00  0.00           O  
ATOM    410  CB  ARG A  27      -0.136   1.568   1.254  1.00  0.00           C  
ATOM    411  CG  ARG A  27      -0.272   2.686   0.194  1.00  0.00           C  
ATOM    412  CD  ARG A  27      -1.739   2.945  -0.217  1.00  0.00           C  
ATOM    413  NE  ARG A  27      -2.591   3.378   0.919  1.00  0.00           N  
ATOM    414  CZ  ARG A  27      -3.509   2.614   1.550  1.00  0.00           C  
ATOM    415  NH1 ARG A  27      -3.680   1.340   1.223  1.00  0.00           N1+
ATOM    416  NH2 ARG A  27      -4.252   3.135   2.511  1.00  0.00           N  
ATOM    417  H   ARG A  27       2.525   2.868   1.352  1.00  0.00           H  
ATOM    418  HA  ARG A  27       1.285   0.425   2.422  1.00  0.00           H  
ATOM    419  HB2 ARG A  27      -0.677   0.694   0.897  1.00  0.00           H  
ATOM    420  HB3 ARG A  27      -0.616   1.909   2.164  1.00  0.00           H  
ATOM    421  HG2 ARG A  27       0.146   3.606   0.596  1.00  0.00           H  
ATOM    422  HG3 ARG A  27       0.294   2.399  -0.687  1.00  0.00           H  
ATOM    423  HD2 ARG A  27      -1.753   3.726  -0.970  1.00  0.00           H  
ATOM    424  HD3 ARG A  27      -2.150   2.039  -0.650  1.00  0.00           H  
ATOM    425  HE  ARG A  27      -2.490   4.310   1.208  1.00  0.00           H  
ATOM    426 HH11 ARG A  27      -3.127   0.928   0.495  1.00  0.00           H  
ATOM    427 HH12 ARG A  27      -4.362   0.780   1.705  1.00  0.00           H  
ATOM    428 HH21 ARG A  27      -4.138   4.096   2.775  1.00  0.00           H  
ATOM    429 HH22 ARG A  27      -4.947   2.571   2.971  1.00  0.00           H  
ATOM    430  N   GLY A  28       3.295   0.761   0.198  1.00  0.00           N  
ATOM    431  CA  GLY A  28       4.101   0.075  -0.817  1.00  0.00           C  
ATOM    432  C   GLY A  28       4.680  -1.239  -0.283  1.00  0.00           C  
ATOM    433  O   GLY A  28       4.937  -1.336   0.927  1.00  0.00           O  
ATOM    434  H   GLY A  28       3.706   1.468   0.734  1.00  0.00           H  
ATOM    435  HA2 GLY A  28       3.483  -0.120  -1.689  1.00  0.00           H  
ATOM    436  HA3 GLY A  28       4.921   0.711  -1.119  1.00  0.00           H  
ATOM    437  N   PRO A  29       4.872  -2.278  -1.154  1.00  0.00           N  
ATOM    438  CA  PRO A  29       5.469  -3.574  -0.750  1.00  0.00           C  
ATOM    439  C   PRO A  29       6.882  -3.396  -0.150  1.00  0.00           C  
ATOM    440  O   PRO A  29       7.776  -2.828  -0.799  1.00  0.00           O  
ATOM    441  CB  PRO A  29       5.515  -4.388  -2.077  1.00  0.00           C  
ATOM    442  CG  PRO A  29       4.466  -3.741  -2.940  1.00  0.00           C  
ATOM    443  CD  PRO A  29       4.501  -2.269  -2.589  1.00  0.00           C  
ATOM    444  HA  PRO A  29       4.828  -4.086  -0.031  1.00  0.00           H  
ATOM    445  HB2 PRO A  29       6.504  -4.316  -2.530  1.00  0.00           H  
ATOM    446  HB3 PRO A  29       5.288  -5.429  -1.880  1.00  0.00           H  
ATOM    447  HG2 PRO A  29       4.700  -3.893  -3.989  1.00  0.00           H  
ATOM    448  HG3 PRO A  29       3.488  -4.161  -2.719  1.00  0.00           H  
ATOM    449  HD2 PRO A  29       5.246  -1.740  -3.175  1.00  0.00           H  
ATOM    450  HD3 PRO A  29       3.527  -1.811  -2.732  1.00  0.00           H  
ATOM    451  N   ALA A  30       7.057  -3.874   1.095  1.00  0.00           N  
ATOM    452  CA  ALA A  30       8.322  -3.775   1.839  1.00  0.00           C  
ATOM    453  C   ALA A  30       8.788  -5.182   2.237  1.00  0.00           C  
ATOM    454  O   ALA A  30       8.606  -5.632   3.380  1.00  0.00           O  
ATOM    455  CB  ALA A  30       8.163  -2.839   3.049  1.00  0.00           C  
ATOM    456  H   ALA A  30       6.298  -4.321   1.530  1.00  0.00           H  
ATOM    457  HA  ALA A  30       9.074  -3.347   1.180  1.00  0.00           H  
ATOM    458  HB1 ALA A  30       7.848  -1.862   2.707  1.00  0.00           H  
ATOM    459  HB2 ALA A  30       9.108  -2.742   3.571  1.00  0.00           H  
ATOM    460  HB3 ALA A  30       7.422  -3.239   3.727  1.00  0.00           H  
ATOM    461  N   LYS A  31       9.333  -5.894   1.240  1.00  0.00           N  
ATOM    462  CA  LYS A  31       9.898  -7.244   1.407  1.00  0.00           C  
ATOM    463  C   LYS A  31      11.421  -7.139   1.556  1.00  0.00           C  
ATOM    464  O   LYS A  31      12.041  -6.226   0.991  1.00  0.00           O  
ATOM    465  CB  LYS A  31       9.556  -8.167   0.193  1.00  0.00           C  
ATOM    466  CG  LYS A  31       8.115  -8.722   0.150  1.00  0.00           C  
ATOM    467  CD  LYS A  31       7.017  -7.640   0.019  1.00  0.00           C  
ATOM    468  CE  LYS A  31       5.608  -8.241  -0.080  1.00  0.00           C  
ATOM    469  NZ  LYS A  31       5.297  -9.138   1.062  1.00  0.00           N1+
ATOM    470  H   LYS A  31       9.370  -5.484   0.351  1.00  0.00           H  
ATOM    471  HA  LYS A  31       9.486  -7.682   2.313  1.00  0.00           H  
ATOM    472  HB2 LYS A  31       9.725  -7.612  -0.726  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      10.234  -9.020   0.197  1.00  0.00           H  
ATOM    474  HG2 LYS A  31       8.031  -9.396  -0.698  1.00  0.00           H  
ATOM    475  HG3 LYS A  31       7.940  -9.288   1.060  1.00  0.00           H  
ATOM    476  HD2 LYS A  31       7.059  -6.992   0.889  1.00  0.00           H  
ATOM    477  HD3 LYS A  31       7.211  -7.048  -0.871  1.00  0.00           H  
ATOM    478  HE2 LYS A  31       4.882  -7.439  -0.092  1.00  0.00           H  
ATOM    479  HE3 LYS A  31       5.528  -8.808  -0.998  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31       5.936  -9.956   1.063  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31       4.317  -9.480   0.991  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31       5.405  -8.629   1.962  1.00  0.00           H  
ATOM    483  N   HIS A  32      12.013  -8.059   2.330  1.00  0.00           N  
ATOM    484  CA  HIS A  32      13.474  -8.199   2.398  1.00  0.00           C  
ATOM    485  C   HIS A  32      13.904  -9.262   1.371  1.00  0.00           C  
ATOM    486  O   HIS A  32      13.364 -10.374   1.345  1.00  0.00           O  
ATOM    487  CB  HIS A  32      13.977  -8.534   3.837  1.00  0.00           C  
ATOM    488  CG  HIS A  32      13.691  -9.926   4.349  1.00  0.00           C  
ATOM    489  ND1 HIS A  32      14.604 -10.959   4.262  1.00  0.00           N  
ATOM    490  CD2 HIS A  32      12.608 -10.448   4.980  1.00  0.00           C  
ATOM    491  CE1 HIS A  32      14.100 -12.041   4.817  1.00  0.00           C  
ATOM    492  NE2 HIS A  32      12.892 -11.761   5.256  1.00  0.00           N  
ATOM    493  H   HIS A  32      11.451  -8.662   2.859  1.00  0.00           H  
ATOM    494  HA  HIS A  32      13.909  -7.241   2.102  1.00  0.00           H  
ATOM    495  HB2 HIS A  32      15.052  -8.399   3.870  1.00  0.00           H  
ATOM    496  HB3 HIS A  32      13.529  -7.829   4.534  1.00  0.00           H  
ATOM    497  HD1 HIS A  32      15.482 -10.915   3.829  1.00  0.00           H  
ATOM    498  HD2 HIS A  32      11.694  -9.931   5.220  1.00  0.00           H  
ATOM    499  HE1 HIS A  32      14.593 -12.997   4.891  1.00  0.00           H  
ATOM    500  HE2 HIS A  32      12.307 -12.386   5.748  1.00  0.00           H  
ATOM    501  N   TYR A  33      14.843  -8.888   0.491  1.00  0.00           N  
ATOM    502  CA  TYR A  33      15.411  -9.792  -0.522  1.00  0.00           C  
ATOM    503  C   TYR A  33      16.898  -9.442  -0.684  1.00  0.00           C  
ATOM    504  O   TYR A  33      17.311  -8.665  -1.561  1.00  0.00           O  
ATOM    505  CB  TYR A  33      14.618  -9.768  -1.876  1.00  0.00           C  
ATOM    506  CG  TYR A  33      14.002  -8.412  -2.270  1.00  0.00           C  
ATOM    507  CD1 TYR A  33      14.720  -7.464  -3.001  1.00  0.00           C  
ATOM    508  CD2 TYR A  33      12.689  -8.088  -1.910  1.00  0.00           C  
ATOM    509  CE1 TYR A  33      14.155  -6.254  -3.352  1.00  0.00           C  
ATOM    510  CE2 TYR A  33      12.128  -6.881  -2.261  1.00  0.00           C  
ATOM    511  CZ  TYR A  33      12.864  -5.967  -2.981  1.00  0.00           C  
ATOM    512  OH  TYR A  33      12.305  -4.759  -3.344  1.00  0.00           O  
ATOM    513  H   TYR A  33      15.262  -8.010   0.594  1.00  0.00           H  
ATOM    514  HA  TYR A  33      15.361 -10.801  -0.117  1.00  0.00           H  
ATOM    515  HB2 TYR A  33      15.279 -10.080  -2.681  1.00  0.00           H  
ATOM    516  HB3 TYR A  33      13.813 -10.495  -1.812  1.00  0.00           H  
ATOM    517  HD1 TYR A  33      15.737  -7.680  -3.293  1.00  0.00           H  
ATOM    518  HD2 TYR A  33      12.107  -8.804  -1.346  1.00  0.00           H  
ATOM    519  HE1 TYR A  33      14.729  -5.537  -3.923  1.00  0.00           H  
ATOM    520  HE2 TYR A  33      11.112  -6.653  -1.965  1.00  0.00           H  
ATOM    521  HH  TYR A  33      11.934  -4.335  -2.569  1.00  0.00           H  
ATOM    522  N   MET A  34      17.682  -9.994   0.240  1.00  0.00           N  
ATOM    523  CA  MET A  34      19.140  -9.905   0.254  1.00  0.00           C  
ATOM    524  C   MET A  34      19.681 -11.303   0.535  1.00  0.00           C  
ATOM    525  O   MET A  34      19.169 -11.996   1.427  1.00  0.00           O  
ATOM    526  CB  MET A  34      19.619  -8.890   1.328  1.00  0.00           C  
ATOM    527  CG  MET A  34      21.138  -8.649   1.347  1.00  0.00           C  
ATOM    528  SD  MET A  34      21.647  -7.458   2.608  1.00  0.00           S  
ATOM    529  CE  MET A  34      23.411  -7.315   2.304  1.00  0.00           C  
ATOM    530  H   MET A  34      17.255 -10.499   0.966  1.00  0.00           H  
ATOM    531  HA  MET A  34      19.479  -9.583  -0.734  1.00  0.00           H  
ATOM    532  HB2 MET A  34      19.130  -7.939   1.148  1.00  0.00           H  
ATOM    533  HB3 MET A  34      19.315  -9.250   2.313  1.00  0.00           H  
ATOM    534  HG2 MET A  34      21.641  -9.590   1.539  1.00  0.00           H  
ATOM    535  HG3 MET A  34      21.449  -8.271   0.380  1.00  0.00           H  
ATOM    536  HE1 MET A  34      23.876  -8.284   2.396  1.00  0.00           H  
ATOM    537  HE2 MET A  34      23.843  -6.641   3.030  1.00  0.00           H  
ATOM    538  HE3 MET A  34      23.572  -6.930   1.310  1.00  0.00           H  
ATOM    539  N   CYS A  35      20.697 -11.723  -0.230  1.00  0.00           N  
ATOM    540  CA  CYS A  35      21.283 -13.066  -0.142  1.00  0.00           C  
ATOM    541  C   CYS A  35      21.869 -13.354   1.257  1.00  0.00           C  
ATOM    542  O   CYS A  35      22.585 -12.522   1.797  1.00  0.00           O  
ATOM    543  CB  CYS A  35      22.381 -13.215  -1.189  1.00  0.00           C  
ATOM    544  SG  CYS A  35      23.432 -14.691  -0.975  1.00  0.00           S  
ATOM    545  H   CYS A  35      21.070 -11.105  -0.886  1.00  0.00           H  
ATOM    546  HA  CYS A  35      20.500 -13.786  -0.356  1.00  0.00           H  
ATOM    547  HB2 CYS A  35      21.948 -13.244  -2.163  1.00  0.00           H  
ATOM    548  HB3 CYS A  35      23.028 -12.356  -1.139  1.00  0.00           H  
ATOM    549  N   PRO A  36      21.564 -14.538   1.871  1.00  0.00           N  
ATOM    550  CA  PRO A  36      22.147 -14.934   3.180  1.00  0.00           C  
ATOM    551  C   PRO A  36      23.673 -15.178   3.112  1.00  0.00           C  
ATOM    552  O   PRO A  36      24.409 -14.814   4.034  1.00  0.00           O  
ATOM    553  CB  PRO A  36      21.374 -16.237   3.555  1.00  0.00           C  
ATOM    554  CG  PRO A  36      20.162 -16.228   2.673  1.00  0.00           C  
ATOM    555  CD  PRO A  36      20.596 -15.559   1.387  1.00  0.00           C  
ATOM    556  HA  PRO A  36      21.952 -14.172   3.936  1.00  0.00           H  
ATOM    557  HB2 PRO A  36      21.984 -17.116   3.370  1.00  0.00           H  
ATOM    558  HB3 PRO A  36      21.095 -16.217   4.611  1.00  0.00           H  
ATOM    559  HG2 PRO A  36      19.820 -17.244   2.487  1.00  0.00           H  
ATOM    560  HG3 PRO A  36      19.364 -15.658   3.143  1.00  0.00           H  
ATOM    561  HD2 PRO A  36      21.074 -16.270   0.714  1.00  0.00           H  
ATOM    562  HD3 PRO A  36      19.750 -15.092   0.901  1.00  0.00           H  
ATOM    563  N   ILE A  37      24.142 -15.808   2.003  1.00  0.00           N  
ATOM    564  CA  ILE A  37      25.545 -16.226   1.856  1.00  0.00           C  
ATOM    565  C   ILE A  37      26.481 -15.064   1.426  1.00  0.00           C  
ATOM    566  O   ILE A  37      27.503 -14.818   2.089  1.00  0.00           O  
ATOM    567  CB  ILE A  37      25.642 -17.412   0.821  1.00  0.00           C  
ATOM    568  CG1 ILE A  37      24.665 -18.582   1.209  1.00  0.00           C  
ATOM    569  CG2 ILE A  37      27.098 -17.922   0.711  1.00  0.00           C  
ATOM    570  CD1 ILE A  37      24.577 -19.715   0.197  1.00  0.00           C  
ATOM    571  H   ILE A  37      23.521 -16.031   1.288  1.00  0.00           H  
ATOM    572  HA  ILE A  37      25.889 -16.595   2.816  1.00  0.00           H  
ATOM    573  HB  ILE A  37      25.348 -17.027  -0.161  1.00  0.00           H  
ATOM    574 HG12 ILE A  37      24.981 -19.014   2.153  1.00  0.00           H  
ATOM    575 HG13 ILE A  37      23.666 -18.182   1.335  1.00  0.00           H  
ATOM    576 HG21 ILE A  37      27.735 -17.114   0.389  1.00  0.00           H  
ATOM    577 HG22 ILE A  37      27.154 -18.725  -0.007  1.00  0.00           H  
ATOM    578 HG23 ILE A  37      27.435 -18.282   1.679  1.00  0.00           H  
ATOM    579 HD11 ILE A  37      24.218 -19.333  -0.751  1.00  0.00           H  
ATOM    580 HD12 ILE A  37      23.898 -20.466   0.562  1.00  0.00           H  
ATOM    581 HD13 ILE A  37      25.557 -20.153   0.060  1.00  0.00           H  
ATOM    582  N   CYS A  38      26.144 -14.339   0.329  1.00  0.00           N  
ATOM    583  CA  CYS A  38      26.998 -13.234  -0.175  1.00  0.00           C  
ATOM    584  C   CYS A  38      26.265 -11.880  -0.420  1.00  0.00           C  
ATOM    585  O   CYS A  38      26.862 -10.940  -0.954  1.00  0.00           O  
ATOM    586  CB  CYS A  38      27.792 -13.730  -1.413  1.00  0.00           C  
ATOM    587  SG  CYS A  38      26.872 -14.300  -2.900  1.00  0.00           S  
ATOM    588  H   CYS A  38      25.396 -14.621  -0.196  1.00  0.00           H  
ATOM    589  HA  CYS A  38      27.728 -13.027   0.604  1.00  0.00           H  
ATOM    590  HB2 CYS A  38      28.420 -12.932  -1.747  1.00  0.00           H  
ATOM    591  HB3 CYS A  38      28.429 -14.550  -1.095  1.00  0.00           H  
ATOM    592  N   GLY A  39      24.984 -11.782   0.008  1.00  0.00           N  
ATOM    593  CA  GLY A  39      24.253 -10.503   0.201  1.00  0.00           C  
ATOM    594  C   GLY A  39      23.990  -9.611  -1.027  1.00  0.00           C  
ATOM    595  O   GLY A  39      24.077  -8.375  -0.938  1.00  0.00           O  
ATOM    596  H   GLY A  39      24.493 -12.598   0.215  1.00  0.00           H  
ATOM    597  HA2 GLY A  39      23.273 -10.778   0.580  1.00  0.00           H  
ATOM    598  HA3 GLY A  39      24.760  -9.929   0.968  1.00  0.00           H  
ATOM    599  N   GLU A  40      23.655 -10.240  -2.159  1.00  0.00           N  
ATOM    600  CA  GLU A  40      23.097  -9.554  -3.335  1.00  0.00           C  
ATOM    601  C   GLU A  40      21.655  -9.087  -3.055  1.00  0.00           C  
ATOM    602  O   GLU A  40      20.806  -9.887  -2.643  1.00  0.00           O  
ATOM    603  CB  GLU A  40      23.099 -10.498  -4.574  1.00  0.00           C  
ATOM    604  CG  GLU A  40      24.484 -10.943  -5.090  1.00  0.00           C  
ATOM    605  CD  GLU A  40      25.309 -11.752  -4.085  1.00  0.00           C  
ATOM    606  OE1 GLU A  40      24.729 -12.639  -3.418  1.00  0.00           O  
ATOM    607  OE2 GLU A  40      26.516 -11.501  -3.944  1.00  0.00           O1-
ATOM    608  H   GLU A  40      23.892 -11.173  -2.245  1.00  0.00           H  
ATOM    609  HA  GLU A  40      23.723  -8.690  -3.555  1.00  0.00           H  
ATOM    610  HB2 GLU A  40      22.538 -11.394  -4.332  1.00  0.00           H  
ATOM    611  HB3 GLU A  40      22.590  -9.993  -5.391  1.00  0.00           H  
ATOM    612  HG2 GLU A  40      24.336 -11.564  -5.953  1.00  0.00           H  
ATOM    613  HG3 GLU A  40      25.043 -10.061  -5.386  1.00  0.00           H  
ATOM    614  N   ARG A  41      21.410  -7.784  -3.247  1.00  0.00           N  
ATOM    615  CA  ARG A  41      20.051  -7.203  -3.272  1.00  0.00           C  
ATOM    616  C   ARG A  41      19.515  -7.312  -4.712  1.00  0.00           C  
ATOM    617  O   ARG A  41      20.276  -7.131  -5.671  1.00  0.00           O  
ATOM    618  CB  ARG A  41      20.062  -5.712  -2.820  1.00  0.00           C  
ATOM    619  CG  ARG A  41      20.405  -5.449  -1.328  1.00  0.00           C  
ATOM    620  CD  ARG A  41      21.863  -5.764  -0.949  1.00  0.00           C  
ATOM    621  NE  ARG A  41      22.837  -5.003  -1.766  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      23.999  -4.503  -1.317  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      24.300  -4.510  -0.024  1.00  0.00           N1+
ATOM    624  NH2 ARG A  41      24.845  -3.954  -2.173  1.00  0.00           N  
ATOM    625  H   ARG A  41      22.175  -7.184  -3.393  1.00  0.00           H  
ATOM    626  HA  ARG A  41      19.410  -7.779  -2.604  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      20.791  -5.181  -3.419  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      19.082  -5.284  -3.015  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      20.220  -4.402  -1.108  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      19.748  -6.054  -0.718  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      22.012  -5.528   0.100  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      22.040  -6.823  -1.100  1.00  0.00           H  
ATOM    633  HE  ARG A  41      22.626  -4.897  -2.717  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      23.650  -4.887   0.640  1.00  0.00           H  
ATOM    635 HH12 ARG A  41      25.172  -4.135   0.299  1.00  0.00           H  
ATOM    636 HH21 ARG A  41      24.615  -3.915  -3.147  1.00  0.00           H  
ATOM    637 HH22 ARG A  41      25.719  -3.580  -1.850  1.00  0.00           H  
ATOM    638  N   PHE A  42      18.221  -7.633  -4.862  1.00  0.00           N  
ATOM    639  CA  PHE A  42      17.579  -7.831  -6.183  1.00  0.00           C  
ATOM    640  C   PHE A  42      16.433  -6.813  -6.426  1.00  0.00           C  
ATOM    641  O   PHE A  42      16.187  -5.979  -5.556  1.00  0.00           O  
ATOM    642  CB  PHE A  42      17.108  -9.311  -6.267  1.00  0.00           C  
ATOM    643  CG  PHE A  42      18.263 -10.271  -6.556  1.00  0.00           C  
ATOM    644  CD1 PHE A  42      18.670 -10.518  -7.870  1.00  0.00           C  
ATOM    645  CD2 PHE A  42      18.947 -10.908  -5.531  1.00  0.00           C  
ATOM    646  CE1 PHE A  42      19.726 -11.360  -8.141  1.00  0.00           C  
ATOM    647  CE2 PHE A  42      20.008 -11.747  -5.805  1.00  0.00           C  
ATOM    648  CZ  PHE A  42      20.393 -11.983  -7.111  1.00  0.00           C  
ATOM    649  H   PHE A  42      17.682  -7.786  -4.057  1.00  0.00           H  
ATOM    650  HA  PHE A  42      18.326  -7.662  -6.953  1.00  0.00           H  
ATOM    651  HB2 PHE A  42      16.635  -9.594  -5.333  1.00  0.00           H  
ATOM    652  HB3 PHE A  42      16.378  -9.412  -7.063  1.00  0.00           H  
ATOM    653  HD1 PHE A  42      18.147 -10.035  -8.687  1.00  0.00           H  
ATOM    654  HD2 PHE A  42      18.649 -10.738  -4.501  1.00  0.00           H  
ATOM    655  HE1 PHE A  42      20.026 -11.537  -9.167  1.00  0.00           H  
ATOM    656  HE2 PHE A  42      20.533 -12.235  -4.992  1.00  0.00           H  
ATOM    657  HZ  PHE A  42      21.226 -12.639  -7.322  1.00  0.00           H  
ATOM    658  N   PRO A  43      15.770  -6.792  -7.650  1.00  0.00           N  
ATOM    659  CA  PRO A  43      14.542  -5.979  -7.885  1.00  0.00           C  
ATOM    660  C   PRO A  43      13.360  -6.397  -6.981  1.00  0.00           C  
ATOM    661  O   PRO A  43      12.626  -5.538  -6.478  1.00  0.00           O  
ATOM    662  CB  PRO A  43      14.216  -6.213  -9.394  1.00  0.00           C  
ATOM    663  CG  PRO A  43      14.933  -7.484  -9.737  1.00  0.00           C  
ATOM    664  CD  PRO A  43      16.205  -7.451  -8.918  1.00  0.00           C  
ATOM    665  HA  PRO A  43      14.748  -4.925  -7.722  1.00  0.00           H  
ATOM    666  HB2 PRO A  43      13.142  -6.301  -9.545  1.00  0.00           H  
ATOM    667  HB3 PRO A  43      14.585  -5.375  -9.985  1.00  0.00           H  
ATOM    668  HG2 PRO A  43      14.323  -8.344  -9.460  1.00  0.00           H  
ATOM    669  HG3 PRO A  43      15.161  -7.518 -10.796  1.00  0.00           H  
ATOM    670  HD2 PRO A  43      16.560  -8.456  -8.729  1.00  0.00           H  
ATOM    671  HD3 PRO A  43      16.973  -6.868  -9.418  1.00  0.00           H  
ATOM    672  N   SER A  44      13.190  -7.719  -6.774  1.00  0.00           N  
ATOM    673  CA  SER A  44      12.080  -8.289  -5.975  1.00  0.00           C  
ATOM    674  C   SER A  44      12.474  -9.668  -5.414  1.00  0.00           C  
ATOM    675  O   SER A  44      13.574 -10.186  -5.699  1.00  0.00           O  
ATOM    676  CB  SER A  44      10.780  -8.400  -6.821  1.00  0.00           C  
ATOM    677  OG  SER A  44      10.313  -7.125  -7.238  1.00  0.00           O  
ATOM    678  H   SER A  44      13.847  -8.339  -7.159  1.00  0.00           H  
ATOM    679  HA  SER A  44      11.902  -7.626  -5.132  1.00  0.00           H  
ATOM    680  HB2 SER A  44      10.971  -8.993  -7.702  1.00  0.00           H  
ATOM    681  HB3 SER A  44      10.001  -8.874  -6.235  1.00  0.00           H  
ATOM    682  HG  SER A  44      10.709  -6.445  -6.687  1.00  0.00           H  
ATOM    683  N   LEU A  45      11.568 -10.254  -4.607  1.00  0.00           N  
ATOM    684  CA  LEU A  45      11.766 -11.568  -3.976  1.00  0.00           C  
ATOM    685  C   LEU A  45      11.320 -12.693  -4.945  1.00  0.00           C  
ATOM    686  O   LEU A  45      10.210 -13.242  -4.837  1.00  0.00           O  
ATOM    687  CB  LEU A  45      10.993 -11.637  -2.625  1.00  0.00           C  
ATOM    688  CG  LEU A  45      11.218 -12.923  -1.763  1.00  0.00           C  
ATOM    689  CD1 LEU A  45      12.696 -13.055  -1.335  1.00  0.00           C  
ATOM    690  CD2 LEU A  45      10.273 -12.947  -0.539  1.00  0.00           C  
ATOM    691  H   LEU A  45      10.725  -9.784  -4.427  1.00  0.00           H  
ATOM    692  HA  LEU A  45      12.830 -11.681  -3.770  1.00  0.00           H  
ATOM    693  HB2 LEU A  45      11.284 -10.777  -2.026  1.00  0.00           H  
ATOM    694  HB3 LEU A  45       9.934 -11.553  -2.841  1.00  0.00           H  
ATOM    695  HG  LEU A  45      10.985 -13.790  -2.370  1.00  0.00           H  
ATOM    696 HD11 LEU A  45      13.327 -13.116  -2.212  1.00  0.00           H  
ATOM    697 HD12 LEU A  45      12.829 -13.950  -0.742  1.00  0.00           H  
ATOM    698 HD13 LEU A  45      12.984 -12.192  -0.746  1.00  0.00           H  
ATOM    699 HD21 LEU A  45      10.430 -13.857   0.032  1.00  0.00           H  
ATOM    700 HD22 LEU A  45       9.244 -12.916  -0.872  1.00  0.00           H  
ATOM    701 HD23 LEU A  45      10.468 -12.088   0.091  1.00  0.00           H  
ATOM    702  N   LEU A  46      12.170 -12.959  -5.944  1.00  0.00           N  
ATOM    703  CA  LEU A  46      11.955 -14.026  -6.940  1.00  0.00           C  
ATOM    704  C   LEU A  46      13.314 -14.415  -7.519  1.00  0.00           C  
ATOM    705  O   LEU A  46      13.716 -15.581  -7.490  1.00  0.00           O  
ATOM    706  CB  LEU A  46      11.010 -13.512  -8.062  1.00  0.00           C  
ATOM    707  CG  LEU A  46      10.657 -14.523  -9.201  1.00  0.00           C  
ATOM    708  CD1 LEU A  46       9.901 -15.755  -8.656  1.00  0.00           C  
ATOM    709  CD2 LEU A  46       9.855 -13.835 -10.332  1.00  0.00           C  
ATOM    710  H   LEU A  46      12.959 -12.390  -6.040  1.00  0.00           H  
ATOM    711  HA  LEU A  46      11.510 -14.889  -6.450  1.00  0.00           H  
ATOM    712  HB2 LEU A  46      10.092 -13.187  -7.595  1.00  0.00           H  
ATOM    713  HB3 LEU A  46      11.476 -12.642  -8.518  1.00  0.00           H  
ATOM    714  HG  LEU A  46      11.581 -14.884  -9.635  1.00  0.00           H  
ATOM    715 HD11 LEU A  46      10.511 -16.264  -7.921  1.00  0.00           H  
ATOM    716 HD12 LEU A  46       9.687 -16.440  -9.466  1.00  0.00           H  
ATOM    717 HD13 LEU A  46       8.969 -15.447  -8.198  1.00  0.00           H  
ATOM    718 HD21 LEU A  46      10.425 -13.012 -10.739  1.00  0.00           H  
ATOM    719 HD22 LEU A  46       8.917 -13.460  -9.943  1.00  0.00           H  
ATOM    720 HD23 LEU A  46       9.650 -14.549 -11.120  1.00  0.00           H  
ATOM    721  N   THR A  47      14.023 -13.395  -8.001  1.00  0.00           N  
ATOM    722  CA  THR A  47      15.404 -13.515  -8.501  1.00  0.00           C  
ATOM    723  C   THR A  47      16.398 -13.840  -7.360  1.00  0.00           C  
ATOM    724  O   THR A  47      17.461 -14.418  -7.612  1.00  0.00           O  
ATOM    725  CB  THR A  47      15.819 -12.218  -9.259  1.00  0.00           C  
ATOM    726  OG1 THR A  47      15.501 -11.076  -8.451  1.00  0.00           O  
ATOM    727  CG2 THR A  47      15.105 -12.085 -10.620  1.00  0.00           C  
ATOM    728  H   THR A  47      13.573 -12.526  -8.048  1.00  0.00           H  
ATOM    729  HA  THR A  47      15.428 -14.342  -9.207  1.00  0.00           H  
ATOM    730  HB  THR A  47      16.892 -12.233  -9.433  1.00  0.00           H  
ATOM    731  HG1 THR A  47      16.186 -10.412  -8.562  1.00  0.00           H  
ATOM    732 HG21 THR A  47      14.035 -12.053 -10.469  1.00  0.00           H  
ATOM    733 HG22 THR A  47      15.350 -12.935 -11.245  1.00  0.00           H  
ATOM    734 HG23 THR A  47      15.424 -11.177 -11.120  1.00  0.00           H  
ATOM    735  N   LEU A  48      16.030 -13.450  -6.118  1.00  0.00           N  
ATOM    736  CA  LEU A  48      16.781 -13.815  -4.897  1.00  0.00           C  
ATOM    737  C   LEU A  48      16.686 -15.339  -4.645  1.00  0.00           C  
ATOM    738  O   LEU A  48      17.677 -15.988  -4.279  1.00  0.00           O  
ATOM    739  CB  LEU A  48      16.240 -12.968  -3.693  1.00  0.00           C  
ATOM    740  CG  LEU A  48      17.065 -12.977  -2.339  1.00  0.00           C  
ATOM    741  CD1 LEU A  48      16.777 -14.214  -1.460  1.00  0.00           C  
ATOM    742  CD2 LEU A  48      18.582 -12.831  -2.603  1.00  0.00           C  
ATOM    743  H   LEU A  48      15.241 -12.873  -6.027  1.00  0.00           H  
ATOM    744  HA  LEU A  48      17.817 -13.553  -5.067  1.00  0.00           H  
ATOM    745  HB2 LEU A  48      16.171 -11.937  -4.029  1.00  0.00           H  
ATOM    746  HB3 LEU A  48      15.232 -13.299  -3.475  1.00  0.00           H  
ATOM    747  HG  LEU A  48      16.765 -12.113  -1.753  1.00  0.00           H  
ATOM    748 HD11 LEU A  48      15.720 -14.254  -1.229  1.00  0.00           H  
ATOM    749 HD12 LEU A  48      17.335 -14.144  -0.536  1.00  0.00           H  
ATOM    750 HD13 LEU A  48      17.063 -15.117  -1.982  1.00  0.00           H  
ATOM    751 HD21 LEU A  48      18.775 -11.900  -3.121  1.00  0.00           H  
ATOM    752 HD22 LEU A  48      18.937 -13.655  -3.208  1.00  0.00           H  
ATOM    753 HD23 LEU A  48      19.119 -12.823  -1.665  1.00  0.00           H  
ATOM    754  N   THR A  49      15.480 -15.887  -4.863  1.00  0.00           N  
ATOM    755  CA  THR A  49      15.184 -17.323  -4.708  1.00  0.00           C  
ATOM    756  C   THR A  49      15.965 -18.154  -5.753  1.00  0.00           C  
ATOM    757  O   THR A  49      16.522 -19.219  -5.440  1.00  0.00           O  
ATOM    758  CB  THR A  49      13.642 -17.557  -4.861  1.00  0.00           C  
ATOM    759  OG1 THR A  49      12.938 -16.667  -3.983  1.00  0.00           O  
ATOM    760  CG2 THR A  49      13.219 -19.006  -4.548  1.00  0.00           C  
ATOM    761  H   THR A  49      14.751 -15.301  -5.149  1.00  0.00           H  
ATOM    762  HA  THR A  49      15.487 -17.623  -3.709  1.00  0.00           H  
ATOM    763  HB  THR A  49      13.353 -17.320  -5.883  1.00  0.00           H  
ATOM    764  HG1 THR A  49      11.994 -16.765  -4.135  1.00  0.00           H  
ATOM    765 HG21 THR A  49      12.151 -19.106  -4.688  1.00  0.00           H  
ATOM    766 HG22 THR A  49      13.471 -19.247  -3.525  1.00  0.00           H  
ATOM    767 HG23 THR A  49      13.731 -19.686  -5.214  1.00  0.00           H  
ATOM    768  N   GLU A  50      15.982 -17.633  -6.989  1.00  0.00           N  
ATOM    769  CA  GLU A  50      16.735 -18.215  -8.113  1.00  0.00           C  
ATOM    770  C   GLU A  50      18.248 -18.206  -7.834  1.00  0.00           C  
ATOM    771  O   GLU A  50      18.936 -19.183  -8.108  1.00  0.00           O  
ATOM    772  CB  GLU A  50      16.421 -17.456  -9.422  1.00  0.00           C  
ATOM    773  CG  GLU A  50      14.935 -17.523  -9.850  1.00  0.00           C  
ATOM    774  CD  GLU A  50      14.649 -16.791 -11.168  1.00  0.00           C  
ATOM    775  OE1 GLU A  50      14.703 -15.549 -11.182  1.00  0.00           O1-
ATOM    776  OE2 GLU A  50      14.384 -17.453 -12.200  1.00  0.00           O  
ATOM    777  H   GLU A  50      15.434 -16.838  -7.142  1.00  0.00           H  
ATOM    778  HA  GLU A  50      16.409 -19.244  -8.224  1.00  0.00           H  
ATOM    779  HB2 GLU A  50      16.692 -16.408  -9.292  1.00  0.00           H  
ATOM    780  HB3 GLU A  50      17.023 -17.868 -10.224  1.00  0.00           H  
ATOM    781  HG2 GLU A  50      14.641 -18.567  -9.954  1.00  0.00           H  
ATOM    782  HG3 GLU A  50      14.331 -17.074  -9.071  1.00  0.00           H  
ATOM    783  N   HIS A  51      18.740 -17.088  -7.271  1.00  0.00           N  
ATOM    784  CA  HIS A  51      20.163 -16.928  -6.903  1.00  0.00           C  
ATOM    785  C   HIS A  51      20.588 -17.945  -5.836  1.00  0.00           C  
ATOM    786  O   HIS A  51      21.734 -18.409  -5.833  1.00  0.00           O  
ATOM    787  CB  HIS A  51      20.429 -15.481  -6.405  1.00  0.00           C  
ATOM    788  CG  HIS A  51      21.814 -15.246  -5.837  1.00  0.00           C  
ATOM    789  ND1 HIS A  51      22.965 -15.279  -6.582  1.00  0.00           N  
ATOM    790  CD2 HIS A  51      22.210 -15.013  -4.558  1.00  0.00           C  
ATOM    791  CE1 HIS A  51      24.001 -15.083  -5.754  1.00  0.00           C  
ATOM    792  NE2 HIS A  51      23.599 -14.921  -4.505  1.00  0.00           N  
ATOM    793  H   HIS A  51      18.126 -16.340  -7.098  1.00  0.00           H  
ATOM    794  HA  HIS A  51      20.749 -17.097  -7.799  1.00  0.00           H  
ATOM    795  HB2 HIS A  51      20.294 -14.796  -7.233  1.00  0.00           H  
ATOM    796  HB3 HIS A  51      19.707 -15.234  -5.634  1.00  0.00           H  
ATOM    797  HD1 HIS A  51      23.015 -15.405  -7.557  1.00  0.00           H  
ATOM    798  HD2 HIS A  51      21.550 -14.873  -3.711  1.00  0.00           H  
ATOM    799  HE1 HIS A  51      25.031 -15.028  -6.077  1.00  0.00           H  
ATOM    800  N   LYS A  52      19.651 -18.261  -4.929  1.00  0.00           N  
ATOM    801  CA  LYS A  52      19.892 -19.172  -3.805  1.00  0.00           C  
ATOM    802  C   LYS A  52      20.134 -20.622  -4.288  1.00  0.00           C  
ATOM    803  O   LYS A  52      21.025 -21.308  -3.770  1.00  0.00           O  
ATOM    804  CB  LYS A  52      18.696 -19.101  -2.824  1.00  0.00           C  
ATOM    805  CG  LYS A  52      18.879 -19.904  -1.513  1.00  0.00           C  
ATOM    806  CD  LYS A  52      17.673 -19.777  -0.552  1.00  0.00           C  
ATOM    807  CE  LYS A  52      17.409 -18.325  -0.114  1.00  0.00           C  
ATOM    808  NZ  LYS A  52      16.239 -18.230   0.795  1.00  0.00           N1+
ATOM    809  H   LYS A  52      18.762 -17.849  -5.019  1.00  0.00           H  
ATOM    810  HA  LYS A  52      20.786 -18.818  -3.290  1.00  0.00           H  
ATOM    811  HB2 LYS A  52      18.532 -18.062  -2.564  1.00  0.00           H  
ATOM    812  HB3 LYS A  52      17.807 -19.469  -3.328  1.00  0.00           H  
ATOM    813  HG2 LYS A  52      19.011 -20.953  -1.764  1.00  0.00           H  
ATOM    814  HG3 LYS A  52      19.771 -19.552  -1.005  1.00  0.00           H  
ATOM    815  HD2 LYS A  52      16.785 -20.163  -1.041  1.00  0.00           H  
ATOM    816  HD3 LYS A  52      17.869 -20.372   0.334  1.00  0.00           H  
ATOM    817  HE2 LYS A  52      18.279 -17.949   0.404  1.00  0.00           H  
ATOM    818  HE3 LYS A  52      17.220 -17.715  -0.991  1.00  0.00           H  
ATOM    819  HZ1 LYS A  52      16.389 -18.825   1.636  1.00  0.00           H  
ATOM    820  HZ2 LYS A  52      15.380 -18.561   0.312  1.00  0.00           H  
ATOM    821  HZ3 LYS A  52      16.093 -17.250   1.102  1.00  0.00           H  
ATOM    822  N   VAL A  53      19.336 -21.085  -5.273  1.00  0.00           N  
ATOM    823  CA  VAL A  53      19.386 -22.477  -5.761  1.00  0.00           C  
ATOM    824  C   VAL A  53      20.556 -22.703  -6.755  1.00  0.00           C  
ATOM    825  O   VAL A  53      21.171 -23.772  -6.770  1.00  0.00           O  
ATOM    826  CB  VAL A  53      17.997 -22.905  -6.384  1.00  0.00           C  
ATOM    827  CG1 VAL A  53      16.867 -22.800  -5.330  1.00  0.00           C  
ATOM    828  CG2 VAL A  53      17.635 -22.092  -7.650  1.00  0.00           C  
ATOM    829  H   VAL A  53      18.722 -20.470  -5.730  1.00  0.00           H  
ATOM    830  HA  VAL A  53      19.566 -23.117  -4.895  1.00  0.00           H  
ATOM    831  HB  VAL A  53      18.078 -23.946  -6.668  1.00  0.00           H  
ATOM    832 HG11 VAL A  53      16.776 -21.775  -4.986  1.00  0.00           H  
ATOM    833 HG12 VAL A  53      17.089 -23.437  -4.486  1.00  0.00           H  
ATOM    834 HG13 VAL A  53      15.925 -23.111  -5.770  1.00  0.00           H  
ATOM    835 HG21 VAL A  53      17.556 -21.039  -7.398  1.00  0.00           H  
ATOM    836 HG22 VAL A  53      16.691 -22.434  -8.053  1.00  0.00           H  
ATOM    837 HG23 VAL A  53      18.408 -22.220  -8.399  1.00  0.00           H  
ATOM    838  N   THR A  54      20.844 -21.688  -7.585  1.00  0.00           N  
ATOM    839  CA  THR A  54      21.958 -21.710  -8.566  1.00  0.00           C  
ATOM    840  C   THR A  54      23.199 -20.979  -8.007  1.00  0.00           C  
ATOM    841  O   THR A  54      23.897 -20.280  -8.749  1.00  0.00           O  
ATOM    842  CB  THR A  54      21.514 -21.092  -9.944  1.00  0.00           C  
ATOM    843  OG1 THR A  54      21.039 -19.750  -9.753  1.00  0.00           O  
ATOM    844  CG2 THR A  54      20.421 -21.939 -10.626  1.00  0.00           C  
ATOM    845  H   THR A  54      20.264 -20.897  -7.565  1.00  0.00           H  
ATOM    846  HA  THR A  54      22.239 -22.753  -8.739  1.00  0.00           H  
ATOM    847  HB  THR A  54      22.384 -21.058 -10.600  1.00  0.00           H  
ATOM    848  HG1 THR A  54      21.707 -19.243  -9.266  1.00  0.00           H  
ATOM    849 HG21 THR A  54      20.136 -21.477 -11.563  1.00  0.00           H  
ATOM    850 HG22 THR A  54      19.551 -22.008  -9.984  1.00  0.00           H  
ATOM    851 HG23 THR A  54      20.796 -22.937 -10.823  1.00  0.00           H  
ATOM    852  N   HIS A  55      23.466 -21.150  -6.694  1.00  0.00           N  
ATOM    853  CA  HIS A  55      24.404 -20.286  -5.952  1.00  0.00           C  
ATOM    854  C   HIS A  55      25.883 -20.577  -6.349  1.00  0.00           C  
ATOM    855  O   HIS A  55      26.499 -21.506  -5.787  1.00  0.00           O  
ATOM    856  CB  HIS A  55      24.196 -20.468  -4.419  1.00  0.00           C  
ATOM    857  CG  HIS A  55      24.746 -19.321  -3.641  1.00  0.00           C  
ATOM    858  ND1 HIS A  55      26.075 -19.129  -3.382  1.00  0.00           N  
ATOM    859  CD2 HIS A  55      24.112 -18.238  -3.165  1.00  0.00           C  
ATOM    860  CE1 HIS A  55      26.204 -17.947  -2.788  1.00  0.00           C  
ATOM    861  NE2 HIS A  55      25.026 -17.354  -2.636  1.00  0.00           N  
ATOM    862  OXT HIS A  55      26.409 -19.889  -7.244  1.00  0.00           O  
ATOM    863  H   HIS A  55      23.103 -21.940  -6.235  1.00  0.00           H  
ATOM    864  HA  HIS A  55      24.163 -19.255  -6.215  1.00  0.00           H  
ATOM    865  HB2 HIS A  55      23.139 -20.551  -4.197  1.00  0.00           H  
ATOM    866  HB3 HIS A  55      24.695 -21.374  -4.088  1.00  0.00           H  
ATOM    867  HD1 HIS A  55      26.802 -19.748  -3.601  1.00  0.00           H  
ATOM    868  HD2 HIS A  55      23.045 -18.063  -3.204  1.00  0.00           H  
ATOM    869  HE1 HIS A  55      27.152 -17.509  -2.491  1.00  0.00           H  
TER     870      HIS A  55                                                      
HETATM  871 ZN    ZN A 101       4.936   9.743   5.741  1.00  0.00          ZN  
HETATM  872 ZN    ZN A 102      24.731 -15.335  -2.794  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -11.285  21.595   8.724  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.072  20.692   7.562  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.862  21.165   6.738  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.263  22.199   7.052  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.355  20.613   6.684  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.733  21.913   5.949  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.052  23.285   7.078  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.493  24.595   5.936  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.436  22.570   8.394  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.453  21.582   9.346  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.111  21.290   9.274  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.854  19.705   7.958  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.218  19.833   5.939  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.189  20.330   7.319  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.920  22.192   5.290  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.623  21.735   5.357  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.670  24.780   5.259  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.709  25.495   6.491  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.368  24.305   5.370  1.00  0.00           H  
ATOM     20  N   GLY A   2      -9.525  20.404   5.678  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -8.367  20.698   4.833  1.00  0.00           C  
ATOM     22  C   GLY A   2      -7.053  20.446   5.550  1.00  0.00           C  
ATOM     23  O   GLY A   2      -6.125  21.264   5.489  1.00  0.00           O  
ATOM     24  H   GLY A   2     -10.080  19.625   5.470  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -8.416  20.061   3.960  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -8.411  21.732   4.511  1.00  0.00           H  
ATOM     27  N   SER A   3      -6.986  19.303   6.248  1.00  0.00           N  
ATOM     28  CA  SER A   3      -5.802  18.888   6.987  1.00  0.00           C  
ATOM     29  C   SER A   3      -5.209  17.688   6.255  1.00  0.00           C  
ATOM     30  O   SER A   3      -5.695  16.562   6.368  1.00  0.00           O  
ATOM     31  CB  SER A   3      -6.194  18.533   8.444  1.00  0.00           C  
ATOM     32  OG  SER A   3      -5.072  18.133   9.201  1.00  0.00           O  
ATOM     33  H   SER A   3      -7.743  18.696   6.222  1.00  0.00           H  
ATOM     34  HA  SER A   3      -5.078  19.707   7.000  1.00  0.00           H  
ATOM     35  HB2 SER A   3      -6.626  19.404   8.919  1.00  0.00           H  
ATOM     36  HB3 SER A   3      -6.920  17.727   8.444  1.00  0.00           H  
ATOM     37  HG  SER A   3      -4.816  17.243   8.941  1.00  0.00           H  
ATOM     38  N   HIS A   4      -4.212  17.979   5.433  1.00  0.00           N  
ATOM     39  CA  HIS A   4      -3.370  16.954   4.800  1.00  0.00           C  
ATOM     40  C   HIS A   4      -1.955  16.960   5.391  1.00  0.00           C  
ATOM     41  O   HIS A   4      -0.995  17.375   4.754  1.00  0.00           O  
ATOM     42  CB  HIS A   4      -3.369  17.097   3.243  1.00  0.00           C  
ATOM     43  CG  HIS A   4      -4.628  16.605   2.564  1.00  0.00           C  
ATOM     44  ND1 HIS A   4      -5.248  17.277   1.531  1.00  0.00           N  
ATOM     45  CD2 HIS A   4      -5.345  15.469   2.744  1.00  0.00           C  
ATOM     46  CE1 HIS A   4      -6.285  16.578   1.111  1.00  0.00           C  
ATOM     47  NE2 HIS A   4      -6.368  15.476   1.830  1.00  0.00           N  
ATOM     48  H   HIS A   4      -4.145  18.922   5.183  1.00  0.00           H  
ATOM     49  HA  HIS A   4      -3.798  15.979   5.043  1.00  0.00           H  
ATOM     50  HB2 HIS A   4      -3.242  18.139   2.983  1.00  0.00           H  
ATOM     51  HB3 HIS A   4      -2.539  16.535   2.832  1.00  0.00           H  
ATOM     52  HD1 HIS A   4      -4.983  18.148   1.172  1.00  0.00           H  
ATOM     53  HD2 HIS A   4      -5.149  14.696   3.475  1.00  0.00           H  
ATOM     54  HE1 HIS A   4      -6.951  16.864   0.314  1.00  0.00           H  
ATOM     55  HE2 HIS A   4      -7.148  14.875   1.847  1.00  0.00           H  
ATOM     56  N   LYS A   5      -1.837  16.521   6.649  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -0.558  16.112   7.215  1.00  0.00           C  
ATOM     58  C   LYS A   5      -0.540  14.582   7.204  1.00  0.00           C  
ATOM     59  O   LYS A   5      -1.576  13.935   7.405  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -0.346  16.692   8.643  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -1.084  15.962   9.796  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -1.010  16.678  11.177  1.00  0.00           C  
ATOM     63  CE  LYS A   5       0.403  16.706  11.809  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       1.321  17.687  11.166  1.00  0.00           N1+
ATOM     65  H   LYS A   5      -2.631  16.481   7.221  1.00  0.00           H  
ATOM     66  HA  LYS A   5       0.240  16.480   6.561  1.00  0.00           H  
ATOM     67  HB2 LYS A   5       0.708  16.675   8.860  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -0.671  17.728   8.636  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -2.128  15.855   9.521  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -0.647  14.966   9.896  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -1.350  17.702  11.055  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -1.688  16.173  11.863  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       0.310  16.971  12.855  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       0.843  15.719  11.736  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       2.245  17.681  11.644  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5       0.921  18.649  11.227  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5       1.463  17.449  10.171  1.00  0.00           H  
ATOM     78  N   CYS A   6       0.617  14.004   6.920  1.00  0.00           N  
ATOM     79  CA  CYS A   6       0.786  12.555   6.872  1.00  0.00           C  
ATOM     80  C   CYS A   6       0.958  12.033   8.299  1.00  0.00           C  
ATOM     81  O   CYS A   6       2.011  12.227   8.877  1.00  0.00           O  
ATOM     82  CB  CYS A   6       2.004  12.198   6.023  1.00  0.00           C  
ATOM     83  SG  CYS A   6       2.338  10.423   5.936  1.00  0.00           S  
ATOM     84  H   CYS A   6       1.397  14.558   6.747  1.00  0.00           H  
ATOM     85  HA  CYS A   6      -0.104  12.114   6.419  1.00  0.00           H  
ATOM     86  HB2 CYS A   6       1.865  12.555   5.016  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       2.883  12.683   6.441  1.00  0.00           H  
ATOM     88  N   ASN A   7      -0.106  11.422   8.845  1.00  0.00           N  
ATOM     89  CA  ASN A   7      -0.193  10.894  10.235  1.00  0.00           C  
ATOM     90  C   ASN A   7       1.085  10.145  10.698  1.00  0.00           C  
ATOM     91  O   ASN A   7       1.674  10.505  11.725  1.00  0.00           O  
ATOM     92  CB  ASN A   7      -1.443   9.962  10.322  1.00  0.00           C  
ATOM     93  CG  ASN A   7      -1.870   9.571  11.746  1.00  0.00           C  
ATOM     94  OD1 ASN A   7      -1.073   9.500  12.673  1.00  0.00           O  
ATOM     95  ND2 ASN A   7      -3.151   9.299  11.929  1.00  0.00           N  
ATOM     96  H   ASN A   7      -0.915  11.362   8.295  1.00  0.00           H  
ATOM     97  HA  ASN A   7      -0.354  11.749  10.883  1.00  0.00           H  
ATOM     98  HB2 ASN A   7      -2.282  10.467   9.850  1.00  0.00           H  
ATOM     99  HB3 ASN A   7      -1.243   9.051   9.768  1.00  0.00           H  
ATOM    100 HD21 ASN A   7      -3.754   9.362  11.159  1.00  0.00           H  
ATOM    101 HD22 ASN A   7      -3.444   9.055  12.830  1.00  0.00           H  
ATOM    102  N   VAL A   8       1.500   9.141   9.902  1.00  0.00           N  
ATOM    103  CA  VAL A   8       2.620   8.222  10.245  1.00  0.00           C  
ATOM    104  C   VAL A   8       3.933   8.998  10.488  1.00  0.00           C  
ATOM    105  O   VAL A   8       4.648   8.753  11.464  1.00  0.00           O  
ATOM    106  CB  VAL A   8       2.849   7.145   9.108  1.00  0.00           C  
ATOM    107  CG1 VAL A   8       3.930   6.104   9.502  1.00  0.00           C  
ATOM    108  CG2 VAL A   8       1.526   6.444   8.729  1.00  0.00           C  
ATOM    109  H   VAL A   8       1.034   9.011   9.048  1.00  0.00           H  
ATOM    110  HA  VAL A   8       2.349   7.700  11.160  1.00  0.00           H  
ATOM    111  HB  VAL A   8       3.209   7.673   8.218  1.00  0.00           H  
ATOM    112 HG11 VAL A   8       4.874   6.606   9.670  1.00  0.00           H  
ATOM    113 HG12 VAL A   8       4.054   5.378   8.707  1.00  0.00           H  
ATOM    114 HG13 VAL A   8       3.633   5.594  10.407  1.00  0.00           H  
ATOM    115 HG21 VAL A   8       1.129   5.913   9.585  1.00  0.00           H  
ATOM    116 HG22 VAL A   8       1.695   5.745   7.918  1.00  0.00           H  
ATOM    117 HG23 VAL A   8       0.809   7.190   8.410  1.00  0.00           H  
ATOM    118  N   CYS A   9       4.209   9.937   9.576  1.00  0.00           N  
ATOM    119  CA  CYS A   9       5.425  10.781   9.604  1.00  0.00           C  
ATOM    120  C   CYS A   9       5.285  11.978  10.562  1.00  0.00           C  
ATOM    121  O   CYS A   9       6.260  12.393  11.169  1.00  0.00           O  
ATOM    122  CB  CYS A   9       5.696  11.305   8.188  1.00  0.00           C  
ATOM    123  SG  CYS A   9       6.032  10.001   6.963  1.00  0.00           S  
ATOM    124  H   CYS A   9       3.561  10.066   8.851  1.00  0.00           H  
ATOM    125  HA  CYS A   9       6.263  10.169   9.921  1.00  0.00           H  
ATOM    126  HB2 CYS A   9       4.826  11.855   7.845  1.00  0.00           H  
ATOM    127  HB3 CYS A   9       6.542  11.973   8.210  1.00  0.00           H  
ATOM    128  N   SER A  10       4.043  12.491  10.631  1.00  0.00           N  
ATOM    129  CA  SER A  10       3.584  13.754  11.303  1.00  0.00           C  
ATOM    130  C   SER A  10       3.937  15.033  10.495  1.00  0.00           C  
ATOM    131  O   SER A  10       3.612  16.143  10.924  1.00  0.00           O  
ATOM    132  CB  SER A  10       4.029  13.882  12.792  1.00  0.00           C  
ATOM    133  OG  SER A  10       5.412  14.159  12.927  1.00  0.00           O  
ATOM    134  H   SER A  10       3.361  11.975  10.190  1.00  0.00           H  
ATOM    135  HA  SER A  10       2.495  13.688  11.294  1.00  0.00           H  
ATOM    136  HB2 SER A  10       3.480  14.683  13.266  1.00  0.00           H  
ATOM    137  HB3 SER A  10       3.808  12.954  13.306  1.00  0.00           H  
ATOM    138  HG  SER A  10       5.890  13.333  13.062  1.00  0.00           H  
ATOM    139  N   ARG A  11       4.553  14.873   9.302  1.00  0.00           N  
ATOM    140  CA  ARG A  11       4.978  15.987   8.441  1.00  0.00           C  
ATOM    141  C   ARG A  11       3.797  16.478   7.560  1.00  0.00           C  
ATOM    142  O   ARG A  11       2.926  15.689   7.204  1.00  0.00           O  
ATOM    143  CB  ARG A  11       6.179  15.487   7.593  1.00  0.00           C  
ATOM    144  CG  ARG A  11       6.676  16.443   6.496  1.00  0.00           C  
ATOM    145  CD  ARG A  11       7.260  17.759   7.046  1.00  0.00           C  
ATOM    146  NE  ARG A  11       7.730  18.641   5.966  1.00  0.00           N  
ATOM    147  CZ  ARG A  11       8.234  19.873   6.132  1.00  0.00           C  
ATOM    148  NH1 ARG A  11       8.302  20.437   7.337  1.00  0.00           N1+
ATOM    149  NH2 ARG A  11       8.663  20.541   5.076  1.00  0.00           N  
ATOM    150  H   ARG A  11       4.739  13.974   8.984  1.00  0.00           H  
ATOM    151  HA  ARG A  11       5.313  16.808   9.078  1.00  0.00           H  
ATOM    152  HB2 ARG A  11       7.012  15.287   8.260  1.00  0.00           H  
ATOM    153  HB3 ARG A  11       5.898  14.551   7.120  1.00  0.00           H  
ATOM    154  HG2 ARG A  11       7.435  15.937   5.918  1.00  0.00           H  
ATOM    155  HG3 ARG A  11       5.841  16.672   5.850  1.00  0.00           H  
ATOM    156  HD2 ARG A  11       6.492  18.275   7.612  1.00  0.00           H  
ATOM    157  HD3 ARG A  11       8.093  17.533   7.702  1.00  0.00           H  
ATOM    158  HE  ARG A  11       7.674  18.279   5.054  1.00  0.00           H  
ATOM    159 HH11 ARG A  11       7.971  19.946   8.147  1.00  0.00           H  
ATOM    160 HH12 ARG A  11       8.695  21.355   7.440  1.00  0.00           H  
ATOM    161 HH21 ARG A  11       8.604  20.129   4.163  1.00  0.00           H  
ATOM    162 HH22 ARG A  11       9.050  21.461   5.182  1.00  0.00           H  
ATOM    163  N   THR A  12       3.798  17.786   7.218  1.00  0.00           N  
ATOM    164  CA  THR A  12       2.691  18.447   6.480  1.00  0.00           C  
ATOM    165  C   THR A  12       2.907  18.416   4.951  1.00  0.00           C  
ATOM    166  O   THR A  12       4.026  18.203   4.463  1.00  0.00           O  
ATOM    167  CB  THR A  12       2.510  19.941   6.934  1.00  0.00           C  
ATOM    168  OG1 THR A  12       1.279  20.473   6.407  1.00  0.00           O  
ATOM    169  CG2 THR A  12       3.689  20.853   6.507  1.00  0.00           C  
ATOM    170  H   THR A  12       4.591  18.309   7.454  1.00  0.00           H  
ATOM    171  HA  THR A  12       1.769  17.918   6.709  1.00  0.00           H  
ATOM    172  HB  THR A  12       2.444  19.956   8.017  1.00  0.00           H  
ATOM    173  HG1 THR A  12       1.472  21.099   5.700  1.00  0.00           H  
ATOM    174 HG21 THR A  12       4.616  20.468   6.914  1.00  0.00           H  
ATOM    175 HG22 THR A  12       3.530  21.854   6.884  1.00  0.00           H  
ATOM    176 HG23 THR A  12       3.757  20.887   5.429  1.00  0.00           H  
ATOM    177  N   PHE A  13       1.802  18.644   4.212  1.00  0.00           N  
ATOM    178  CA  PHE A  13       1.824  18.878   2.755  1.00  0.00           C  
ATOM    179  C   PHE A  13       2.204  20.335   2.429  1.00  0.00           C  
ATOM    180  O   PHE A  13       2.446  21.153   3.319  1.00  0.00           O  
ATOM    181  CB  PHE A  13       0.418  18.576   2.130  1.00  0.00           C  
ATOM    182  CG  PHE A  13      -0.692  19.626   2.428  1.00  0.00           C  
ATOM    183  CD1 PHE A  13      -0.897  20.157   3.707  1.00  0.00           C  
ATOM    184  CD2 PHE A  13      -1.535  20.071   1.414  1.00  0.00           C  
ATOM    185  CE1 PHE A  13      -1.879  21.093   3.946  1.00  0.00           C  
ATOM    186  CE2 PHE A  13      -2.518  21.007   1.651  1.00  0.00           C  
ATOM    187  CZ  PHE A  13      -2.699  21.512   2.922  1.00  0.00           C  
ATOM    188  H   PHE A  13       0.933  18.563   4.656  1.00  0.00           H  
ATOM    189  HA  PHE A  13       2.557  18.211   2.305  1.00  0.00           H  
ATOM    190  HB2 PHE A  13       0.532  18.510   1.050  1.00  0.00           H  
ATOM    191  HB3 PHE A  13       0.069  17.612   2.485  1.00  0.00           H  
ATOM    192  HD1 PHE A  13      -0.263  19.836   4.523  1.00  0.00           H  
ATOM    193  HD2 PHE A  13      -1.409  19.683   0.417  1.00  0.00           H  
ATOM    194  HE1 PHE A  13      -2.017  21.489   4.945  1.00  0.00           H  
ATOM    195  HE2 PHE A  13      -3.158  21.335   0.842  1.00  0.00           H  
ATOM    196  HZ  PHE A  13      -3.475  22.246   3.112  1.00  0.00           H  
ATOM    197  N   PHE A  14       2.220  20.626   1.129  1.00  0.00           N  
ATOM    198  CA  PHE A  14       2.276  21.982   0.562  1.00  0.00           C  
ATOM    199  C   PHE A  14       1.249  22.009  -0.575  1.00  0.00           C  
ATOM    200  O   PHE A  14       0.474  22.959  -0.725  1.00  0.00           O  
ATOM    201  CB  PHE A  14       3.699  22.342   0.054  1.00  0.00           C  
ATOM    202  CG  PHE A  14       4.758  22.297   1.152  1.00  0.00           C  
ATOM    203  CD1 PHE A  14       4.917  23.367   2.032  1.00  0.00           C  
ATOM    204  CD2 PHE A  14       5.553  21.165   1.339  1.00  0.00           C  
ATOM    205  CE1 PHE A  14       5.850  23.315   3.047  1.00  0.00           C  
ATOM    206  CE2 PHE A  14       6.481  21.114   2.360  1.00  0.00           C  
ATOM    207  CZ  PHE A  14       6.626  22.187   3.215  1.00  0.00           C  
ATOM    208  H   PHE A  14       2.145  19.886   0.492  1.00  0.00           H  
ATOM    209  HA  PHE A  14       1.967  22.690   1.327  1.00  0.00           H  
ATOM    210  HB2 PHE A  14       3.986  21.649  -0.731  1.00  0.00           H  
ATOM    211  HB3 PHE A  14       3.686  23.348  -0.363  1.00  0.00           H  
ATOM    212  HD1 PHE A  14       4.308  24.255   1.907  1.00  0.00           H  
ATOM    213  HD2 PHE A  14       5.447  20.319   0.669  1.00  0.00           H  
ATOM    214  HE1 PHE A  14       5.965  24.159   3.715  1.00  0.00           H  
ATOM    215  HE2 PHE A  14       7.090  20.228   2.495  1.00  0.00           H  
ATOM    216  HZ  PHE A  14       7.355  22.149   4.020  1.00  0.00           H  
ATOM    217  N   SER A  15       1.254  20.909  -1.352  1.00  0.00           N  
ATOM    218  CA  SER A  15       0.242  20.590  -2.366  1.00  0.00           C  
ATOM    219  C   SER A  15      -0.580  19.373  -1.882  1.00  0.00           C  
ATOM    220  O   SER A  15      -0.019  18.424  -1.317  1.00  0.00           O  
ATOM    221  CB  SER A  15       0.939  20.293  -3.708  1.00  0.00           C  
ATOM    222  OG  SER A  15       0.005  20.084  -4.745  1.00  0.00           O  
ATOM    223  H   SER A  15       1.985  20.272  -1.230  1.00  0.00           H  
ATOM    224  HA  SER A  15      -0.424  21.444  -2.490  1.00  0.00           H  
ATOM    225  HB2 SER A  15       1.571  21.129  -3.979  1.00  0.00           H  
ATOM    226  HB3 SER A  15       1.548  19.406  -3.607  1.00  0.00           H  
ATOM    227  HG  SER A  15       0.457  20.097  -5.596  1.00  0.00           H  
ATOM    228  N   GLU A  16      -1.911  19.408  -2.096  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -2.858  18.405  -1.525  1.00  0.00           C  
ATOM    230  C   GLU A  16      -2.662  17.012  -2.154  1.00  0.00           C  
ATOM    231  O   GLU A  16      -2.748  15.986  -1.459  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -4.329  18.884  -1.673  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -4.760  19.191  -3.119  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -6.254  19.495  -3.253  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -6.676  20.628  -2.955  1.00  0.00           O  
ATOM    236  OE2 GLU A  16      -7.019  18.594  -3.641  1.00  0.00           O1-
ATOM    237  H   GLU A  16      -2.264  20.114  -2.678  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -2.635  18.324  -0.464  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -4.990  18.120  -1.270  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -4.459  19.788  -1.083  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -4.196  20.050  -3.475  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -4.511  18.333  -3.745  1.00  0.00           H  
ATOM    243  N   ASN A  17      -2.361  16.990  -3.463  1.00  0.00           N  
ATOM    244  CA  ASN A  17      -2.059  15.752  -4.204  1.00  0.00           C  
ATOM    245  C   ASN A  17      -0.653  15.237  -3.838  1.00  0.00           C  
ATOM    246  O   ASN A  17      -0.378  14.038  -3.961  1.00  0.00           O  
ATOM    247  CB  ASN A  17      -2.176  16.006  -5.733  1.00  0.00           C  
ATOM    248  CG  ASN A  17      -3.628  16.091  -6.226  1.00  0.00           C  
ATOM    249  OD1 ASN A  17      -4.189  15.105  -6.696  1.00  0.00           O  
ATOM    250  ND2 ASN A  17      -4.253  17.248  -6.097  1.00  0.00           N  
ATOM    251  H   ASN A  17      -2.272  17.843  -3.947  1.00  0.00           H  
ATOM    252  HA  ASN A  17      -2.787  14.993  -3.915  1.00  0.00           H  
ATOM    253  HB2 ASN A  17      -1.673  16.933  -5.981  1.00  0.00           H  
ATOM    254  HB3 ASN A  17      -1.690  15.197  -6.269  1.00  0.00           H  
ATOM    255 HD21 ASN A  17      -3.767  17.996  -5.690  1.00  0.00           H  
ATOM    256 HD22 ASN A  17      -5.174  17.313  -6.415  1.00  0.00           H  
ATOM    257  N   GLY A  18       0.222  16.173  -3.407  1.00  0.00           N  
ATOM    258  CA  GLY A  18       1.588  15.857  -2.986  1.00  0.00           C  
ATOM    259  C   GLY A  18       1.645  14.965  -1.748  1.00  0.00           C  
ATOM    260  O   GLY A  18       2.480  14.055  -1.689  1.00  0.00           O  
ATOM    261  H   GLY A  18      -0.071  17.106  -3.393  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       2.101  15.362  -3.800  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       2.104  16.784  -2.775  1.00  0.00           H  
ATOM    264  N   LEU A  19       0.756  15.234  -0.757  1.00  0.00           N  
ATOM    265  CA  LEU A  19       0.611  14.387   0.447  1.00  0.00           C  
ATOM    266  C   LEU A  19       0.221  12.947   0.035  1.00  0.00           C  
ATOM    267  O   LEU A  19       0.803  11.962   0.508  1.00  0.00           O  
ATOM    268  CB  LEU A  19      -0.463  15.005   1.400  1.00  0.00           C  
ATOM    269  CG  LEU A  19      -0.398  14.608   2.924  1.00  0.00           C  
ATOM    270  CD1 LEU A  19      -0.849  13.158   3.213  1.00  0.00           C  
ATOM    271  CD2 LEU A  19       1.006  14.886   3.512  1.00  0.00           C  
ATOM    272  H   LEU A  19       0.210  16.053  -0.817  1.00  0.00           H  
ATOM    273  HA  LEU A  19       1.570  14.373   0.955  1.00  0.00           H  
ATOM    274  HB2 LEU A  19      -0.373  16.085   1.337  1.00  0.00           H  
ATOM    275  HB3 LEU A  19      -1.449  14.745   1.023  1.00  0.00           H  
ATOM    276  HG  LEU A  19      -1.086  15.246   3.461  1.00  0.00           H  
ATOM    277 HD11 LEU A  19      -0.829  12.978   4.280  1.00  0.00           H  
ATOM    278 HD12 LEU A  19      -0.187  12.457   2.717  1.00  0.00           H  
ATOM    279 HD13 LEU A  19      -1.858  13.013   2.849  1.00  0.00           H  
ATOM    280 HD21 LEU A  19       1.251  15.934   3.387  1.00  0.00           H  
ATOM    281 HD22 LEU A  19       1.749  14.285   3.007  1.00  0.00           H  
ATOM    282 HD23 LEU A  19       1.013  14.646   4.570  1.00  0.00           H  
ATOM    283  N   ARG A  20      -0.772  12.870  -0.869  1.00  0.00           N  
ATOM    284  CA  ARG A  20      -1.366  11.597  -1.334  1.00  0.00           C  
ATOM    285  C   ARG A  20      -0.369  10.780  -2.174  1.00  0.00           C  
ATOM    286  O   ARG A  20      -0.412   9.549  -2.179  1.00  0.00           O  
ATOM    287  CB  ARG A  20      -2.648  11.874  -2.139  1.00  0.00           C  
ATOM    288  CG  ARG A  20      -3.714  12.671  -1.352  1.00  0.00           C  
ATOM    289  CD  ARG A  20      -5.104  12.574  -1.976  1.00  0.00           C  
ATOM    290  NE  ARG A  20      -5.136  13.063  -3.366  1.00  0.00           N  
ATOM    291  CZ  ARG A  20      -6.247  13.300  -4.079  1.00  0.00           C  
ATOM    292  NH1 ARG A  20      -7.453  13.170  -3.549  1.00  0.00           N1+
ATOM    293  NH2 ARG A  20      -6.144  13.685  -5.331  1.00  0.00           N  
ATOM    294  H   ARG A  20      -1.110  13.710  -1.248  1.00  0.00           H  
ATOM    295  HA  ARG A  20      -1.643  11.021  -0.456  1.00  0.00           H  
ATOM    296  HB2 ARG A  20      -2.395  12.431  -3.037  1.00  0.00           H  
ATOM    297  HB3 ARG A  20      -3.083  10.924  -2.433  1.00  0.00           H  
ATOM    298  HG2 ARG A  20      -3.765  12.292  -0.335  1.00  0.00           H  
ATOM    299  HG3 ARG A  20      -3.419  13.714  -1.319  1.00  0.00           H  
ATOM    300  HD2 ARG A  20      -5.403  11.536  -1.960  1.00  0.00           H  
ATOM    301  HD3 ARG A  20      -5.796  13.154  -1.375  1.00  0.00           H  
ATOM    302  HE  ARG A  20      -4.270  13.199  -3.807  1.00  0.00           H  
ATOM    303 HH11 ARG A  20      -7.555  12.881  -2.597  1.00  0.00           H  
ATOM    304 HH12 ARG A  20      -8.270  13.368  -4.101  1.00  0.00           H  
ATOM    305 HH21 ARG A  20      -5.240  13.789  -5.755  1.00  0.00           H  
ATOM    306 HH22 ARG A  20      -6.969  13.885  -5.865  1.00  0.00           H  
ATOM    307  N   GLU A  21       0.524  11.490  -2.882  1.00  0.00           N  
ATOM    308  CA  GLU A  21       1.587  10.892  -3.702  1.00  0.00           C  
ATOM    309  C   GLU A  21       2.667  10.284  -2.794  1.00  0.00           C  
ATOM    310  O   GLU A  21       3.116   9.150  -2.992  1.00  0.00           O  
ATOM    311  CB  GLU A  21       2.185  11.981  -4.622  1.00  0.00           C  
ATOM    312  CG  GLU A  21       3.279  11.493  -5.584  1.00  0.00           C  
ATOM    313  CD  GLU A  21       3.786  12.608  -6.507  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       4.677  13.378  -6.086  1.00  0.00           O1-
ATOM    315  OE2 GLU A  21       3.291  12.729  -7.651  1.00  0.00           O  
ATOM    316  H   GLU A  21       0.472  12.464  -2.847  1.00  0.00           H  
ATOM    317  HA  GLU A  21       1.144  10.115  -4.306  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       1.381  12.412  -5.209  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       2.607  12.768  -3.998  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       4.112  11.111  -5.002  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       2.882  10.684  -6.191  1.00  0.00           H  
ATOM    322  N   HIS A  22       3.050  11.081  -1.786  1.00  0.00           N  
ATOM    323  CA  HIS A  22       3.982  10.690  -0.720  1.00  0.00           C  
ATOM    324  C   HIS A  22       3.425   9.511   0.122  1.00  0.00           C  
ATOM    325  O   HIS A  22       4.191   8.754   0.708  1.00  0.00           O  
ATOM    326  CB  HIS A  22       4.288  11.941   0.171  1.00  0.00           C  
ATOM    327  CG  HIS A  22       4.841  11.620   1.529  1.00  0.00           C  
ATOM    328  ND1 HIS A  22       6.142  11.257   1.761  1.00  0.00           N  
ATOM    329  CD2 HIS A  22       4.193  11.482   2.707  1.00  0.00           C  
ATOM    330  CE1 HIS A  22       6.234  10.899   3.042  1.00  0.00           C  
ATOM    331  NE2 HIS A  22       5.068  11.008   3.665  1.00  0.00           N  
ATOM    332  H   HIS A  22       2.687  11.992  -1.763  1.00  0.00           H  
ATOM    333  HA  HIS A  22       4.902  10.364  -1.196  1.00  0.00           H  
ATOM    334  HB2 HIS A  22       5.010  12.567  -0.334  1.00  0.00           H  
ATOM    335  HB3 HIS A  22       3.375  12.510   0.315  1.00  0.00           H  
ATOM    336  HD1 HIS A  22       6.878  11.282   1.108  1.00  0.00           H  
ATOM    337  HD2 HIS A  22       3.151  11.705   2.880  1.00  0.00           H  
ATOM    338  HE1 HIS A  22       7.153  10.576   3.518  1.00  0.00           H  
ATOM    339  N   LEU A  23       2.096   9.385   0.189  1.00  0.00           N  
ATOM    340  CA  LEU A  23       1.407   8.393   1.045  1.00  0.00           C  
ATOM    341  C   LEU A  23       1.802   6.918   0.716  1.00  0.00           C  
ATOM    342  O   LEU A  23       1.664   6.025   1.560  1.00  0.00           O  
ATOM    343  CB  LEU A  23      -0.121   8.608   0.922  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -0.980   8.076   2.100  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -0.609   8.787   3.427  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -2.493   8.222   1.792  1.00  0.00           C  
ATOM    347  H   LEU A  23       1.544  10.000  -0.341  1.00  0.00           H  
ATOM    348  HA  LEU A  23       1.693   8.596   2.071  1.00  0.00           H  
ATOM    349  HB2 LEU A  23      -0.310   9.676   0.827  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -0.460   8.131   0.004  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -0.761   7.026   2.231  1.00  0.00           H  
ATOM    352 HD11 LEU A  23       0.426   8.583   3.672  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -1.238   8.426   4.230  1.00  0.00           H  
ATOM    354 HD13 LEU A  23      -0.743   9.857   3.321  1.00  0.00           H  
ATOM    355 HD21 LEU A  23      -2.742   9.271   1.666  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -3.073   7.815   2.611  1.00  0.00           H  
ATOM    357 HD23 LEU A  23      -2.736   7.682   0.888  1.00  0.00           H  
ATOM    358  N   GLN A  24       2.337   6.694  -0.499  1.00  0.00           N  
ATOM    359  CA  GLN A  24       2.707   5.359  -1.004  1.00  0.00           C  
ATOM    360  C   GLN A  24       4.033   4.845  -0.381  1.00  0.00           C  
ATOM    361  O   GLN A  24       4.254   3.630  -0.320  1.00  0.00           O  
ATOM    362  CB  GLN A  24       2.839   5.422  -2.552  1.00  0.00           C  
ATOM    363  CG  GLN A  24       1.620   6.044  -3.282  1.00  0.00           C  
ATOM    364  CD  GLN A  24       1.712   5.995  -4.813  1.00  0.00           C  
ATOM    365  OE1 GLN A  24       2.300   5.082  -5.388  1.00  0.00           O  
ATOM    366  NE2 GLN A  24       1.136   6.980  -5.485  1.00  0.00           N  
ATOM    367  H   GLN A  24       2.508   7.458  -1.090  1.00  0.00           H  
ATOM    368  HA  GLN A  24       1.910   4.666  -0.747  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       3.718   6.013  -2.806  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       2.984   4.418  -2.925  1.00  0.00           H  
ATOM    371  HG2 GLN A  24       0.727   5.508  -2.987  1.00  0.00           H  
ATOM    372  HG3 GLN A  24       1.525   7.079  -2.969  1.00  0.00           H  
ATOM    373 HE21 GLN A  24       0.685   7.684  -4.980  1.00  0.00           H  
ATOM    374 HE22 GLN A  24       1.198   6.967  -6.465  1.00  0.00           H  
ATOM    375  N   THR A  25       4.874   5.784   0.109  1.00  0.00           N  
ATOM    376  CA  THR A  25       6.274   5.525   0.513  1.00  0.00           C  
ATOM    377  C   THR A  25       6.415   4.512   1.669  1.00  0.00           C  
ATOM    378  O   THR A  25       7.471   3.891   1.824  1.00  0.00           O  
ATOM    379  CB  THR A  25       6.983   6.858   0.915  1.00  0.00           C  
ATOM    380  OG1 THR A  25       6.272   7.479   2.005  1.00  0.00           O  
ATOM    381  CG2 THR A  25       7.069   7.843  -0.266  1.00  0.00           C  
ATOM    382  H   THR A  25       4.545   6.699   0.188  1.00  0.00           H  
ATOM    383  HA  THR A  25       6.793   5.124  -0.352  1.00  0.00           H  
ATOM    384  HB  THR A  25       7.989   6.637   1.248  1.00  0.00           H  
ATOM    385  HG1 THR A  25       5.951   8.341   1.724  1.00  0.00           H  
ATOM    386 HG21 THR A  25       7.567   8.751   0.052  1.00  0.00           H  
ATOM    387 HG22 THR A  25       6.072   8.090  -0.607  1.00  0.00           H  
ATOM    388 HG23 THR A  25       7.626   7.397  -1.081  1.00  0.00           H  
ATOM    389  N   HIS A  26       5.358   4.362   2.481  1.00  0.00           N  
ATOM    390  CA  HIS A  26       5.346   3.436   3.645  1.00  0.00           C  
ATOM    391  C   HIS A  26       4.209   2.415   3.538  1.00  0.00           C  
ATOM    392  O   HIS A  26       4.093   1.523   4.393  1.00  0.00           O  
ATOM    393  CB  HIS A  26       5.248   4.232   4.987  1.00  0.00           C  
ATOM    394  CG  HIS A  26       4.646   5.601   4.856  1.00  0.00           C  
ATOM    395  ND1 HIS A  26       3.326   5.843   4.533  1.00  0.00           N  
ATOM    396  CD2 HIS A  26       5.233   6.823   4.963  1.00  0.00           C  
ATOM    397  CE1 HIS A  26       3.170   7.168   4.442  1.00  0.00           C  
ATOM    398  NE2 HIS A  26       4.301   7.803   4.700  1.00  0.00           N  
ATOM    399  H   HIS A  26       4.546   4.880   2.293  1.00  0.00           H  
ATOM    400  HA  HIS A  26       6.277   2.874   3.642  1.00  0.00           H  
ATOM    401  HB2 HIS A  26       4.644   3.684   5.698  1.00  0.00           H  
ATOM    402  HB3 HIS A  26       6.242   4.346   5.403  1.00  0.00           H  
ATOM    403  HD1 HIS A  26       2.628   5.167   4.383  1.00  0.00           H  
ATOM    404  HD2 HIS A  26       6.263   7.011   5.213  1.00  0.00           H  
ATOM    405  HE1 HIS A  26       2.233   7.658   4.189  1.00  0.00           H  
ATOM    406  N   ARG A  27       3.374   2.544   2.495  1.00  0.00           N  
ATOM    407  CA  ARG A  27       2.235   1.633   2.280  1.00  0.00           C  
ATOM    408  C   ARG A  27       2.646   0.435   1.402  1.00  0.00           C  
ATOM    409  O   ARG A  27       2.058  -0.653   1.501  1.00  0.00           O  
ATOM    410  CB  ARG A  27       1.042   2.404   1.656  1.00  0.00           C  
ATOM    411  CG  ARG A  27      -0.264   1.579   1.567  1.00  0.00           C  
ATOM    412  CD  ARG A  27      -1.465   2.394   1.072  1.00  0.00           C  
ATOM    413  NE  ARG A  27      -1.822   3.498   1.982  1.00  0.00           N  
ATOM    414  CZ  ARG A  27      -2.915   4.264   1.861  1.00  0.00           C  
ATOM    415  NH1 ARG A  27      -3.752   4.114   0.842  1.00  0.00           N1+
ATOM    416  NH2 ARG A  27      -3.166   5.190   2.767  1.00  0.00           N  
ATOM    417  H   ARG A  27       3.533   3.263   1.849  1.00  0.00           H  
ATOM    418  HA  ARG A  27       1.926   1.250   3.250  1.00  0.00           H  
ATOM    419  HB2 ARG A  27       0.850   3.289   2.257  1.00  0.00           H  
ATOM    420  HB3 ARG A  27       1.317   2.724   0.657  1.00  0.00           H  
ATOM    421  HG2 ARG A  27      -0.108   0.743   0.890  1.00  0.00           H  
ATOM    422  HG3 ARG A  27      -0.492   1.190   2.553  1.00  0.00           H  
ATOM    423  HD2 ARG A  27      -1.227   2.809   0.098  1.00  0.00           H  
ATOM    424  HD3 ARG A  27      -2.319   1.734   0.970  1.00  0.00           H  
ATOM    425  HE  ARG A  27      -1.216   3.662   2.740  1.00  0.00           H  
ATOM    426 HH11 ARG A  27      -3.580   3.411   0.146  1.00  0.00           H  
ATOM    427 HH12 ARG A  27      -4.558   4.705   0.757  1.00  0.00           H  
ATOM    428 HH21 ARG A  27      -2.543   5.314   3.545  1.00  0.00           H  
ATOM    429 HH22 ARG A  27      -3.978   5.773   2.682  1.00  0.00           H  
ATOM    430  N   GLY A  28       3.663   0.646   0.550  1.00  0.00           N  
ATOM    431  CA  GLY A  28       4.185  -0.392  -0.346  1.00  0.00           C  
ATOM    432  C   GLY A  28       4.230   0.077  -1.796  1.00  0.00           C  
ATOM    433  O   GLY A  28       3.772   1.189  -2.092  1.00  0.00           O  
ATOM    434  H   GLY A  28       4.072   1.538   0.518  1.00  0.00           H  
ATOM    435  HA2 GLY A  28       5.192  -0.636  -0.032  1.00  0.00           H  
ATOM    436  HA3 GLY A  28       3.574  -1.285  -0.289  1.00  0.00           H  
ATOM    437  N   PRO A  29       4.808  -0.738  -2.731  1.00  0.00           N  
ATOM    438  CA  PRO A  29       4.859  -0.387  -4.163  1.00  0.00           C  
ATOM    439  C   PRO A  29       3.538  -0.720  -4.910  1.00  0.00           C  
ATOM    440  O   PRO A  29       2.888  -1.747  -4.643  1.00  0.00           O  
ATOM    441  CB  PRO A  29       6.043  -1.243  -4.669  1.00  0.00           C  
ATOM    442  CG  PRO A  29       6.007  -2.482  -3.826  1.00  0.00           C  
ATOM    443  CD  PRO A  29       5.487  -2.046  -2.460  1.00  0.00           C  
ATOM    444  HA  PRO A  29       5.094   0.671  -4.301  1.00  0.00           H  
ATOM    445  HB2 PRO A  29       5.924  -1.471  -5.726  1.00  0.00           H  
ATOM    446  HB3 PRO A  29       6.972  -0.701  -4.527  1.00  0.00           H  
ATOM    447  HG2 PRO A  29       5.342  -3.217  -4.272  1.00  0.00           H  
ATOM    448  HG3 PRO A  29       7.007  -2.902  -3.737  1.00  0.00           H  
ATOM    449  HD2 PRO A  29       4.779  -2.773  -2.072  1.00  0.00           H  
ATOM    450  HD3 PRO A  29       6.306  -1.917  -1.758  1.00  0.00           H  
ATOM    451  N   ALA A  30       3.163   0.164  -5.856  1.00  0.00           N  
ATOM    452  CA  ALA A  30       1.965   0.000  -6.711  1.00  0.00           C  
ATOM    453  C   ALA A  30       2.274  -0.876  -7.934  1.00  0.00           C  
ATOM    454  O   ALA A  30       1.362  -1.353  -8.615  1.00  0.00           O  
ATOM    455  CB  ALA A  30       1.439   1.373  -7.156  1.00  0.00           C  
ATOM    456  H   ALA A  30       3.724   0.953  -5.994  1.00  0.00           H  
ATOM    457  HA  ALA A  30       1.187  -0.486  -6.121  1.00  0.00           H  
ATOM    458  HB1 ALA A  30       0.530   1.252  -7.737  1.00  0.00           H  
ATOM    459  HB2 ALA A  30       2.183   1.878  -7.757  1.00  0.00           H  
ATOM    460  HB3 ALA A  30       1.221   1.978  -6.284  1.00  0.00           H  
ATOM    461  N   LYS A  31       3.577  -1.058  -8.208  1.00  0.00           N  
ATOM    462  CA  LYS A  31       4.084  -1.855  -9.335  1.00  0.00           C  
ATOM    463  C   LYS A  31       4.878  -3.037  -8.755  1.00  0.00           C  
ATOM    464  O   LYS A  31       5.948  -2.832  -8.178  1.00  0.00           O  
ATOM    465  CB  LYS A  31       4.994  -0.962 -10.219  1.00  0.00           C  
ATOM    466  CG  LYS A  31       4.369   0.404 -10.596  1.00  0.00           C  
ATOM    467  CD  LYS A  31       5.375   1.373 -11.268  1.00  0.00           C  
ATOM    468  CE  LYS A  31       6.625   1.626 -10.404  1.00  0.00           C  
ATOM    469  NZ  LYS A  31       7.567   2.575 -11.048  1.00  0.00           N1+
ATOM    470  H   LYS A  31       4.238  -0.634  -7.619  1.00  0.00           H  
ATOM    471  HA  LYS A  31       3.250  -2.230  -9.927  1.00  0.00           H  
ATOM    472  HB2 LYS A  31       5.921  -0.778  -9.688  1.00  0.00           H  
ATOM    473  HB3 LYS A  31       5.227  -1.494 -11.139  1.00  0.00           H  
ATOM    474  HG2 LYS A  31       3.538   0.233 -11.278  1.00  0.00           H  
ATOM    475  HG3 LYS A  31       3.985   0.872  -9.693  1.00  0.00           H  
ATOM    476  HD2 LYS A  31       5.684   0.959 -12.223  1.00  0.00           H  
ATOM    477  HD3 LYS A  31       4.880   2.322 -11.446  1.00  0.00           H  
ATOM    478  HE2 LYS A  31       6.312   2.045  -9.453  1.00  0.00           H  
ATOM    479  HE3 LYS A  31       7.138   0.688 -10.227  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31       7.889   2.204 -11.962  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31       8.401   2.726 -10.446  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31       7.104   3.492 -11.202  1.00  0.00           H  
ATOM    483  N   HIS A  32       4.330  -4.255  -8.875  1.00  0.00           N  
ATOM    484  CA  HIS A  32       4.904  -5.477  -8.249  1.00  0.00           C  
ATOM    485  C   HIS A  32       5.049  -6.596  -9.307  1.00  0.00           C  
ATOM    486  O   HIS A  32       5.162  -7.792  -8.984  1.00  0.00           O  
ATOM    487  CB  HIS A  32       3.971  -5.895  -7.070  1.00  0.00           C  
ATOM    488  CG  HIS A  32       4.414  -7.090  -6.260  1.00  0.00           C  
ATOM    489  ND1 HIS A  32       3.775  -8.313  -6.313  1.00  0.00           N  
ATOM    490  CD2 HIS A  32       5.436  -7.245  -5.390  1.00  0.00           C  
ATOM    491  CE1 HIS A  32       4.389  -9.163  -5.520  1.00  0.00           C  
ATOM    492  NE2 HIS A  32       5.398  -8.543  -4.946  1.00  0.00           N  
ATOM    493  H   HIS A  32       3.496  -4.340  -9.391  1.00  0.00           H  
ATOM    494  HA  HIS A  32       5.893  -5.243  -7.863  1.00  0.00           H  
ATOM    495  HB2 HIS A  32       3.887  -5.062  -6.385  1.00  0.00           H  
ATOM    496  HB3 HIS A  32       2.988  -6.110  -7.468  1.00  0.00           H  
ATOM    497  HD1 HIS A  32       2.985  -8.525  -6.862  1.00  0.00           H  
ATOM    498  HD2 HIS A  32       6.148  -6.491  -5.089  1.00  0.00           H  
ATOM    499  HE1 HIS A  32       4.113 -10.193  -5.368  1.00  0.00           H  
ATOM    500  HE2 HIS A  32       5.923  -8.899  -4.198  1.00  0.00           H  
ATOM    501  N   TYR A  33       5.124  -6.197 -10.588  1.00  0.00           N  
ATOM    502  CA  TYR A  33       5.105  -7.136 -11.719  1.00  0.00           C  
ATOM    503  C   TYR A  33       6.541  -7.395 -12.193  1.00  0.00           C  
ATOM    504  O   TYR A  33       7.091  -6.652 -13.017  1.00  0.00           O  
ATOM    505  CB  TYR A  33       4.211  -6.580 -12.851  1.00  0.00           C  
ATOM    506  CG  TYR A  33       2.779  -6.289 -12.386  1.00  0.00           C  
ATOM    507  CD1 TYR A  33       1.923  -7.327 -12.012  1.00  0.00           C  
ATOM    508  CD2 TYR A  33       2.289  -4.985 -12.293  1.00  0.00           C  
ATOM    509  CE1 TYR A  33       0.636  -7.078 -11.580  1.00  0.00           C  
ATOM    510  CE2 TYR A  33       1.003  -4.734 -11.861  1.00  0.00           C  
ATOM    511  CZ  TYR A  33       0.181  -5.785 -11.504  1.00  0.00           C  
ATOM    512  OH  TYR A  33      -1.103  -5.541 -11.071  1.00  0.00           O  
ATOM    513  H   TYR A  33       5.263  -5.251 -10.789  1.00  0.00           H  
ATOM    514  HA  TYR A  33       4.679  -8.084 -11.375  1.00  0.00           H  
ATOM    515  HB2 TYR A  33       4.645  -5.661 -13.229  1.00  0.00           H  
ATOM    516  HB3 TYR A  33       4.157  -7.304 -13.664  1.00  0.00           H  
ATOM    517  HD1 TYR A  33       2.277  -8.349 -12.070  1.00  0.00           H  
ATOM    518  HD2 TYR A  33       2.930  -4.155 -12.574  1.00  0.00           H  
ATOM    519  HE1 TYR A  33      -0.010  -7.904 -11.304  1.00  0.00           H  
ATOM    520  HE2 TYR A  33       0.646  -3.711 -11.800  1.00  0.00           H  
ATOM    521  HH  TYR A  33      -1.529  -4.911 -11.670  1.00  0.00           H  
ATOM    522  N   MET A  34       7.145  -8.437 -11.609  1.00  0.00           N  
ATOM    523  CA  MET A  34       8.530  -8.852 -11.868  1.00  0.00           C  
ATOM    524  C   MET A  34       8.536 -10.001 -12.898  1.00  0.00           C  
ATOM    525  O   MET A  34       7.639 -10.854 -12.888  1.00  0.00           O  
ATOM    526  CB  MET A  34       9.196  -9.301 -10.532  1.00  0.00           C  
ATOM    527  CG  MET A  34      10.685  -9.681 -10.639  1.00  0.00           C  
ATOM    528  SD  MET A  34      11.418 -10.173  -9.059  1.00  0.00           S  
ATOM    529  CE  MET A  34      10.500 -11.669  -8.685  1.00  0.00           C  
ATOM    530  H   MET A  34       6.622  -8.987 -10.991  1.00  0.00           H  
ATOM    531  HA  MET A  34       9.076  -8.002 -12.268  1.00  0.00           H  
ATOM    532  HB2 MET A  34       9.108  -8.492  -9.815  1.00  0.00           H  
ATOM    533  HB3 MET A  34       8.654 -10.156 -10.143  1.00  0.00           H  
ATOM    534  HG2 MET A  34      10.792 -10.505 -11.338  1.00  0.00           H  
ATOM    535  HG3 MET A  34      11.236  -8.830 -11.016  1.00  0.00           H  
ATOM    536  HE1 MET A  34      10.643 -12.392  -9.475  1.00  0.00           H  
ATOM    537  HE2 MET A  34       9.445 -11.437  -8.604  1.00  0.00           H  
ATOM    538  HE3 MET A  34      10.852 -12.081  -7.753  1.00  0.00           H  
ATOM    539  N   CYS A  35       9.532  -9.979 -13.801  1.00  0.00           N  
ATOM    540  CA  CYS A  35       9.716 -11.001 -14.849  1.00  0.00           C  
ATOM    541  C   CYS A  35       9.980 -12.393 -14.242  1.00  0.00           C  
ATOM    542  O   CYS A  35      10.814 -12.512 -13.343  1.00  0.00           O  
ATOM    543  CB  CYS A  35      10.901 -10.621 -15.754  1.00  0.00           C  
ATOM    544  SG  CYS A  35      11.566 -11.999 -16.763  1.00  0.00           S  
ATOM    545  H   CYS A  35      10.177  -9.245 -13.755  1.00  0.00           H  
ATOM    546  HA  CYS A  35       8.813 -11.026 -15.448  1.00  0.00           H  
ATOM    547  HB2 CYS A  35      10.624  -9.830 -16.405  1.00  0.00           H  
ATOM    548  HB3 CYS A  35      11.703 -10.269 -15.134  1.00  0.00           H  
ATOM    549  N   PRO A  36       9.282 -13.466 -14.739  1.00  0.00           N  
ATOM    550  CA  PRO A  36       9.528 -14.866 -14.301  1.00  0.00           C  
ATOM    551  C   PRO A  36      10.989 -15.328 -14.502  1.00  0.00           C  
ATOM    552  O   PRO A  36      11.580 -15.947 -13.607  1.00  0.00           O  
ATOM    553  CB  PRO A  36       8.555 -15.699 -15.187  1.00  0.00           C  
ATOM    554  CG  PRO A  36       7.469 -14.734 -15.549  1.00  0.00           C  
ATOM    555  CD  PRO A  36       8.155 -13.397 -15.718  1.00  0.00           C  
ATOM    556  HA  PRO A  36       9.260 -15.000 -13.256  1.00  0.00           H  
ATOM    557  HB2 PRO A  36       9.068 -16.070 -16.077  1.00  0.00           H  
ATOM    558  HB3 PRO A  36       8.165 -16.546 -14.624  1.00  0.00           H  
ATOM    559  HG2 PRO A  36       6.982 -15.037 -16.472  1.00  0.00           H  
ATOM    560  HG3 PRO A  36       6.739 -14.683 -14.750  1.00  0.00           H  
ATOM    561  HD2 PRO A  36       8.530 -13.276 -16.732  1.00  0.00           H  
ATOM    562  HD3 PRO A  36       7.476 -12.586 -15.471  1.00  0.00           H  
ATOM    563  N   ILE A  37      11.565 -15.003 -15.684  1.00  0.00           N  
ATOM    564  CA  ILE A  37      12.848 -15.569 -16.125  1.00  0.00           C  
ATOM    565  C   ILE A  37      14.075 -14.728 -15.667  1.00  0.00           C  
ATOM    566  O   ILE A  37      14.963 -15.262 -15.000  1.00  0.00           O  
ATOM    567  CB  ILE A  37      12.830 -15.697 -17.693  1.00  0.00           C  
ATOM    568  CG1 ILE A  37      11.523 -16.430 -18.166  1.00  0.00           C  
ATOM    569  CG2 ILE A  37      14.094 -16.431 -18.203  1.00  0.00           C  
ATOM    570  CD1 ILE A  37      11.325 -16.486 -19.672  1.00  0.00           C  
ATOM    571  H   ILE A  37      11.098 -14.398 -16.289  1.00  0.00           H  
ATOM    572  HA  ILE A  37      12.935 -16.570 -15.712  1.00  0.00           H  
ATOM    573  HB  ILE A  37      12.837 -14.692 -18.116  1.00  0.00           H  
ATOM    574 HG12 ILE A  37      11.537 -17.448 -17.808  1.00  0.00           H  
ATOM    575 HG13 ILE A  37      10.658 -15.925 -17.745  1.00  0.00           H  
ATOM    576 HG21 ILE A  37      14.139 -17.427 -17.780  1.00  0.00           H  
ATOM    577 HG22 ILE A  37      14.975 -15.883 -17.908  1.00  0.00           H  
ATOM    578 HG23 ILE A  37      14.068 -16.499 -19.284  1.00  0.00           H  
ATOM    579 HD11 ILE A  37      12.145 -17.028 -20.118  1.00  0.00           H  
ATOM    580 HD12 ILE A  37      11.290 -15.483 -20.077  1.00  0.00           H  
ATOM    581 HD13 ILE A  37      10.400 -16.996 -19.891  1.00  0.00           H  
ATOM    582  N   CYS A  38      14.115 -13.411 -15.987  1.00  0.00           N  
ATOM    583  CA  CYS A  38      15.265 -12.541 -15.630  1.00  0.00           C  
ATOM    584  C   CYS A  38      14.900 -11.324 -14.733  1.00  0.00           C  
ATOM    585  O   CYS A  38      15.746 -10.457 -14.503  1.00  0.00           O  
ATOM    586  CB  CYS A  38      16.063 -12.148 -16.909  1.00  0.00           C  
ATOM    587  SG  CYS A  38      15.199 -11.355 -18.338  1.00  0.00           S  
ATOM    588  H   CYS A  38      13.419 -13.046 -16.531  1.00  0.00           H  
ATOM    589  HA  CYS A  38      15.934 -13.145 -15.017  1.00  0.00           H  
ATOM    590  HB2 CYS A  38      16.836 -11.462 -16.626  1.00  0.00           H  
ATOM    591  HB3 CYS A  38      16.540 -13.040 -17.279  1.00  0.00           H  
ATOM    592  N   GLY A  39      13.659 -11.288 -14.222  1.00  0.00           N  
ATOM    593  CA  GLY A  39      13.253 -10.426 -13.092  1.00  0.00           C  
ATOM    594  C   GLY A  39      13.322  -8.899 -13.277  1.00  0.00           C  
ATOM    595  O   GLY A  39      13.632  -8.167 -12.326  1.00  0.00           O  
ATOM    596  H   GLY A  39      12.974 -11.861 -14.606  1.00  0.00           H  
ATOM    597  HA2 GLY A  39      12.204 -10.651 -12.917  1.00  0.00           H  
ATOM    598  HA3 GLY A  39      13.813 -10.716 -12.213  1.00  0.00           H  
ATOM    599  N   GLU A  40      13.033  -8.436 -14.498  1.00  0.00           N  
ATOM    600  CA  GLU A  40      12.729  -7.027 -14.799  1.00  0.00           C  
ATOM    601  C   GLU A  40      11.359  -6.639 -14.213  1.00  0.00           C  
ATOM    602  O   GLU A  40      10.360  -7.314 -14.481  1.00  0.00           O  
ATOM    603  CB  GLU A  40      12.707  -6.783 -16.344  1.00  0.00           C  
ATOM    604  CG  GLU A  40      14.039  -6.995 -17.101  1.00  0.00           C  
ATOM    605  CD  GLU A  40      14.576  -8.420 -17.052  1.00  0.00           C  
ATOM    606  OE1 GLU A  40      13.758  -9.367 -17.160  1.00  0.00           O1-
ATOM    607  OE2 GLU A  40      15.794  -8.613 -16.861  1.00  0.00           O  
ATOM    608  H   GLU A  40      13.116  -9.045 -15.241  1.00  0.00           H  
ATOM    609  HA  GLU A  40      13.505  -6.408 -14.360  1.00  0.00           H  
ATOM    610  HB2 GLU A  40      11.968  -7.441 -16.791  1.00  0.00           H  
ATOM    611  HB3 GLU A  40      12.391  -5.761 -16.518  1.00  0.00           H  
ATOM    612  HG2 GLU A  40      13.879  -6.748 -18.131  1.00  0.00           H  
ATOM    613  HG3 GLU A  40      14.782  -6.311 -16.691  1.00  0.00           H  
ATOM    614  N   ARG A  41      11.324  -5.573 -13.415  1.00  0.00           N  
ATOM    615  CA  ARG A  41      10.063  -5.023 -12.876  1.00  0.00           C  
ATOM    616  C   ARG A  41       9.488  -3.991 -13.868  1.00  0.00           C  
ATOM    617  O   ARG A  41      10.223  -3.148 -14.402  1.00  0.00           O  
ATOM    618  CB  ARG A  41      10.252  -4.421 -11.446  1.00  0.00           C  
ATOM    619  CG  ARG A  41      11.072  -3.107 -11.324  1.00  0.00           C  
ATOM    620  CD  ARG A  41      12.567  -3.265 -11.645  1.00  0.00           C  
ATOM    621  NE  ARG A  41      13.216  -4.281 -10.790  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      14.217  -5.105 -11.174  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      14.699  -5.049 -12.411  1.00  0.00           N1+
ATOM    624  NH2 ARG A  41      14.720  -5.973 -10.317  1.00  0.00           N  
ATOM    625  H   ARG A  41      12.162  -5.136 -13.190  1.00  0.00           H  
ATOM    626  HA  ARG A  41       9.352  -5.849 -12.801  1.00  0.00           H  
ATOM    627  HB2 ARG A  41       9.268  -4.237 -11.021  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      10.738  -5.171 -10.834  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      10.649  -2.380 -12.002  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      10.973  -2.737 -10.310  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      12.670  -3.552 -12.685  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      13.065  -2.313 -11.492  1.00  0.00           H  
ATOM    633  HE  ARG A  41      12.888  -4.350  -9.862  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      14.333  -4.396 -13.073  1.00  0.00           H  
ATOM    635 HH12 ARG A  41      15.440  -5.671 -12.690  1.00  0.00           H  
ATOM    636 HH21 ARG A  41      14.369  -6.019  -9.376  1.00  0.00           H  
ATOM    637 HH22 ARG A  41      15.454  -6.595 -10.599  1.00  0.00           H  
ATOM    638  N   PHE A  42       8.182  -4.112 -14.154  1.00  0.00           N  
ATOM    639  CA  PHE A  42       7.460  -3.230 -15.093  1.00  0.00           C  
ATOM    640  C   PHE A  42       6.244  -2.580 -14.400  1.00  0.00           C  
ATOM    641  O   PHE A  42       5.725  -3.140 -13.423  1.00  0.00           O  
ATOM    642  CB  PHE A  42       7.023  -4.029 -16.350  1.00  0.00           C  
ATOM    643  CG  PHE A  42       8.148  -4.256 -17.362  1.00  0.00           C  
ATOM    644  CD1 PHE A  42       9.000  -5.348 -17.264  1.00  0.00           C  
ATOM    645  CD2 PHE A  42       8.364  -3.352 -18.409  1.00  0.00           C  
ATOM    646  CE1 PHE A  42      10.014  -5.543 -18.177  1.00  0.00           C  
ATOM    647  CE2 PHE A  42       9.380  -3.548 -19.321  1.00  0.00           C  
ATOM    648  CZ  PHE A  42      10.209  -4.643 -19.201  1.00  0.00           C  
ATOM    649  H   PHE A  42       7.683  -4.833 -13.725  1.00  0.00           H  
ATOM    650  HA  PHE A  42       8.135  -2.432 -15.400  1.00  0.00           H  
ATOM    651  HB2 PHE A  42       6.633  -4.992 -16.041  1.00  0.00           H  
ATOM    652  HB3 PHE A  42       6.231  -3.491 -16.855  1.00  0.00           H  
ATOM    653  HD1 PHE A  42       8.859  -6.063 -16.463  1.00  0.00           H  
ATOM    654  HD2 PHE A  42       7.717  -2.489 -18.506  1.00  0.00           H  
ATOM    655  HE1 PHE A  42      10.665  -6.402 -18.084  1.00  0.00           H  
ATOM    656  HE2 PHE A  42       9.531  -2.839 -20.127  1.00  0.00           H  
ATOM    657  HZ  PHE A  42      11.006  -4.800 -19.919  1.00  0.00           H  
ATOM    658  N   PRO A  43       5.776  -1.377 -14.895  1.00  0.00           N  
ATOM    659  CA  PRO A  43       4.682  -0.612 -14.259  1.00  0.00           C  
ATOM    660  C   PRO A  43       3.322  -1.338 -14.231  1.00  0.00           C  
ATOM    661  O   PRO A  43       2.485  -1.022 -13.375  1.00  0.00           O  
ATOM    662  CB  PRO A  43       4.605   0.703 -15.095  1.00  0.00           C  
ATOM    663  CG  PRO A  43       5.198   0.337 -16.418  1.00  0.00           C  
ATOM    664  CD  PRO A  43       6.293  -0.652 -16.101  1.00  0.00           C  
ATOM    665  HA  PRO A  43       4.949  -0.360 -13.239  1.00  0.00           H  
ATOM    666  HB2 PRO A  43       3.573   1.039 -15.197  1.00  0.00           H  
ATOM    667  HB3 PRO A  43       5.179   1.485 -14.606  1.00  0.00           H  
ATOM    668  HG2 PRO A  43       4.442  -0.121 -17.051  1.00  0.00           H  
ATOM    669  HG3 PRO A  43       5.605   1.218 -16.906  1.00  0.00           H  
ATOM    670  HD2 PRO A  43       6.438  -1.335 -16.933  1.00  0.00           H  
ATOM    671  HD3 PRO A  43       7.222  -0.141 -15.874  1.00  0.00           H  
ATOM    672  N   SER A  44       3.112  -2.311 -15.134  1.00  0.00           N  
ATOM    673  CA  SER A  44       1.801  -2.963 -15.299  1.00  0.00           C  
ATOM    674  C   SER A  44       1.945  -4.412 -15.746  1.00  0.00           C  
ATOM    675  O   SER A  44       3.019  -4.846 -16.199  1.00  0.00           O  
ATOM    676  CB  SER A  44       0.939  -2.176 -16.313  1.00  0.00           C  
ATOM    677  OG  SER A  44       1.619  -2.009 -17.550  1.00  0.00           O  
ATOM    678  H   SER A  44       3.865  -2.622 -15.691  1.00  0.00           H  
ATOM    679  HA  SER A  44       1.290  -2.965 -14.332  1.00  0.00           H  
ATOM    680  HB2 SER A  44       0.012  -2.703 -16.499  1.00  0.00           H  
ATOM    681  HB3 SER A  44       0.715  -1.204 -15.911  1.00  0.00           H  
ATOM    682  HG  SER A  44       1.447  -1.124 -17.896  1.00  0.00           H  
ATOM    683  N   LEU A  45       0.828  -5.149 -15.622  1.00  0.00           N  
ATOM    684  CA  LEU A  45       0.688  -6.520 -16.141  1.00  0.00           C  
ATOM    685  C   LEU A  45       0.176  -6.388 -17.594  1.00  0.00           C  
ATOM    686  O   LEU A  45      -0.926  -6.824 -17.950  1.00  0.00           O  
ATOM    687  CB  LEU A  45      -0.266  -7.369 -15.229  1.00  0.00           C  
ATOM    688  CG  LEU A  45       0.013  -8.913 -15.143  1.00  0.00           C  
ATOM    689  CD1 LEU A  45      -0.904  -9.573 -14.091  1.00  0.00           C  
ATOM    690  CD2 LEU A  45      -0.133  -9.627 -16.507  1.00  0.00           C  
ATOM    691  H   LEU A  45       0.050  -4.736 -15.190  1.00  0.00           H  
ATOM    692  HA  LEU A  45       1.677  -6.981 -16.159  1.00  0.00           H  
ATOM    693  HB2 LEU A  45      -0.207  -6.964 -14.223  1.00  0.00           H  
ATOM    694  HB3 LEU A  45      -1.286  -7.230 -15.574  1.00  0.00           H  
ATOM    695  HG  LEU A  45       1.035  -9.058 -14.809  1.00  0.00           H  
ATOM    696 HD11 LEU A  45      -0.738  -9.115 -13.127  1.00  0.00           H  
ATOM    697 HD12 LEU A  45      -0.681 -10.632 -14.021  1.00  0.00           H  
ATOM    698 HD13 LEU A  45      -1.942  -9.446 -14.377  1.00  0.00           H  
ATOM    699 HD21 LEU A  45       0.087 -10.680 -16.393  1.00  0.00           H  
ATOM    700 HD22 LEU A  45       0.564  -9.197 -17.217  1.00  0.00           H  
ATOM    701 HD23 LEU A  45      -1.141  -9.507 -16.881  1.00  0.00           H  
ATOM    702  N   LEU A  46       0.996  -5.707 -18.394  1.00  0.00           N  
ATOM    703  CA  LEU A  46       0.740  -5.399 -19.794  1.00  0.00           C  
ATOM    704  C   LEU A  46       2.113  -5.131 -20.396  1.00  0.00           C  
ATOM    705  O   LEU A  46       2.508  -5.802 -21.334  1.00  0.00           O  
ATOM    706  CB  LEU A  46      -0.223  -4.165 -19.930  1.00  0.00           C  
ATOM    707  CG  LEU A  46      -1.018  -4.012 -21.276  1.00  0.00           C  
ATOM    708  CD1 LEU A  46      -2.028  -2.847 -21.188  1.00  0.00           C  
ATOM    709  CD2 LEU A  46      -0.098  -3.828 -22.506  1.00  0.00           C  
ATOM    710  H   LEU A  46       1.845  -5.403 -18.020  1.00  0.00           H  
ATOM    711  HA  LEU A  46       0.302  -6.271 -20.270  1.00  0.00           H  
ATOM    712  HB2 LEU A  46      -0.947  -4.235 -19.124  1.00  0.00           H  
ATOM    713  HB3 LEU A  46       0.351  -3.258 -19.772  1.00  0.00           H  
ATOM    714  HG  LEU A  46      -1.593  -4.916 -21.433  1.00  0.00           H  
ATOM    715 HD11 LEU A  46      -2.579  -2.766 -22.119  1.00  0.00           H  
ATOM    716 HD12 LEU A  46      -1.502  -1.916 -21.007  1.00  0.00           H  
ATOM    717 HD13 LEU A  46      -2.722  -3.025 -20.379  1.00  0.00           H  
ATOM    718 HD21 LEU A  46      -0.697  -3.737 -23.401  1.00  0.00           H  
ATOM    719 HD22 LEU A  46       0.552  -4.689 -22.602  1.00  0.00           H  
ATOM    720 HD23 LEU A  46       0.506  -2.938 -22.382  1.00  0.00           H  
ATOM    721  N   THR A  47       2.854  -4.188 -19.779  1.00  0.00           N  
ATOM    722  CA  THR A  47       4.266  -3.918 -20.102  1.00  0.00           C  
ATOM    723  C   THR A  47       5.147  -5.153 -19.793  1.00  0.00           C  
ATOM    724  O   THR A  47       6.026  -5.518 -20.588  1.00  0.00           O  
ATOM    725  CB  THR A  47       4.780  -2.672 -19.307  1.00  0.00           C  
ATOM    726  OG1 THR A  47       4.422  -2.808 -17.920  1.00  0.00           O  
ATOM    727  CG2 THR A  47       4.208  -1.350 -19.846  1.00  0.00           C  
ATOM    728  H   THR A  47       2.422  -3.629 -19.099  1.00  0.00           H  
ATOM    729  HA  THR A  47       4.332  -3.700 -21.167  1.00  0.00           H  
ATOM    730  HB  THR A  47       5.863  -2.628 -19.376  1.00  0.00           H  
ATOM    731  HG1 THR A  47       3.676  -2.229 -17.725  1.00  0.00           H  
ATOM    732 HG21 THR A  47       4.503  -1.217 -20.879  1.00  0.00           H  
ATOM    733 HG22 THR A  47       4.591  -0.526 -19.258  1.00  0.00           H  
ATOM    734 HG23 THR A  47       3.129  -1.364 -19.780  1.00  0.00           H  
ATOM    735  N   LEU A  48       4.888  -5.789 -18.628  1.00  0.00           N  
ATOM    736  CA  LEU A  48       5.560  -7.044 -18.221  1.00  0.00           C  
ATOM    737  C   LEU A  48       5.227  -8.166 -19.223  1.00  0.00           C  
ATOM    738  O   LEU A  48       6.091  -8.983 -19.553  1.00  0.00           O  
ATOM    739  CB  LEU A  48       5.142  -7.404 -16.751  1.00  0.00           C  
ATOM    740  CG  LEU A  48       5.958  -8.519 -15.980  1.00  0.00           C  
ATOM    741  CD1 LEU A  48       5.555  -9.959 -16.378  1.00  0.00           C  
ATOM    742  CD2 LEU A  48       7.482  -8.311 -16.140  1.00  0.00           C  
ATOM    743  H   LEU A  48       4.241  -5.389 -18.010  1.00  0.00           H  
ATOM    744  HA  LEU A  48       6.631  -6.864 -18.249  1.00  0.00           H  
ATOM    745  HB2 LEU A  48       5.210  -6.489 -16.167  1.00  0.00           H  
ATOM    746  HB3 LEU A  48       4.095  -7.697 -16.761  1.00  0.00           H  
ATOM    747  HG  LEU A  48       5.741  -8.427 -14.920  1.00  0.00           H  
ATOM    748 HD11 LEU A  48       5.753 -10.122 -17.431  1.00  0.00           H  
ATOM    749 HD12 LEU A  48       4.500 -10.104 -16.190  1.00  0.00           H  
ATOM    750 HD13 LEU A  48       6.118 -10.674 -15.792  1.00  0.00           H  
ATOM    751 HD21 LEU A  48       8.016  -9.059 -15.566  1.00  0.00           H  
ATOM    752 HD22 LEU A  48       7.754  -7.331 -15.775  1.00  0.00           H  
ATOM    753 HD23 LEU A  48       7.760  -8.396 -17.185  1.00  0.00           H  
ATOM    754  N   THR A  49       3.975  -8.154 -19.718  1.00  0.00           N  
ATOM    755  CA  THR A  49       3.480  -9.129 -20.697  1.00  0.00           C  
ATOM    756  C   THR A  49       4.214  -8.990 -22.051  1.00  0.00           C  
ATOM    757  O   THR A  49       4.579  -9.992 -22.658  1.00  0.00           O  
ATOM    758  CB  THR A  49       1.937  -8.978 -20.890  1.00  0.00           C  
ATOM    759  OG1 THR A  49       1.291  -8.973 -19.607  1.00  0.00           O  
ATOM    760  CG2 THR A  49       1.341 -10.102 -21.747  1.00  0.00           C  
ATOM    761  H   THR A  49       3.356  -7.461 -19.406  1.00  0.00           H  
ATOM    762  HA  THR A  49       3.675 -10.119 -20.297  1.00  0.00           H  
ATOM    763  HB  THR A  49       1.735  -8.026 -21.373  1.00  0.00           H  
ATOM    764  HG1 THR A  49       0.418  -8.576 -19.698  1.00  0.00           H  
ATOM    765 HG21 THR A  49       1.818 -10.109 -22.718  1.00  0.00           H  
ATOM    766 HG22 THR A  49       0.277  -9.938 -21.874  1.00  0.00           H  
ATOM    767 HG23 THR A  49       1.499 -11.054 -21.262  1.00  0.00           H  
ATOM    768  N   GLU A  50       4.444  -7.733 -22.489  1.00  0.00           N  
ATOM    769  CA  GLU A  50       5.204  -7.426 -23.723  1.00  0.00           C  
ATOM    770  C   GLU A  50       6.633  -8.021 -23.653  1.00  0.00           C  
ATOM    771  O   GLU A  50       7.118  -8.611 -24.623  1.00  0.00           O  
ATOM    772  CB  GLU A  50       5.283  -5.896 -23.964  1.00  0.00           C  
ATOM    773  CG  GLU A  50       3.937  -5.145 -23.967  1.00  0.00           C  
ATOM    774  CD  GLU A  50       2.915  -5.658 -24.999  1.00  0.00           C  
ATOM    775  OE1 GLU A  50       3.028  -5.293 -26.191  1.00  0.00           O1-
ATOM    776  OE2 GLU A  50       1.999  -6.425 -24.633  1.00  0.00           O  
ATOM    777  H   GLU A  50       4.060  -7.001 -21.964  1.00  0.00           H  
ATOM    778  HA  GLU A  50       4.673  -7.888 -24.552  1.00  0.00           H  
ATOM    779  HB2 GLU A  50       5.899  -5.455 -23.187  1.00  0.00           H  
ATOM    780  HB3 GLU A  50       5.763  -5.723 -24.921  1.00  0.00           H  
ATOM    781  HG2 GLU A  50       3.503  -5.219 -22.978  1.00  0.00           H  
ATOM    782  HG3 GLU A  50       4.129  -4.101 -24.164  1.00  0.00           H  
ATOM    783  N   HIS A  51       7.279  -7.872 -22.480  1.00  0.00           N  
ATOM    784  CA  HIS A  51       8.628  -8.420 -22.222  1.00  0.00           C  
ATOM    785  C   HIS A  51       8.593  -9.966 -22.159  1.00  0.00           C  
ATOM    786  O   HIS A  51       9.545 -10.640 -22.565  1.00  0.00           O  
ATOM    787  CB  HIS A  51       9.178  -7.817 -20.898  1.00  0.00           C  
ATOM    788  CG  HIS A  51      10.483  -8.412 -20.404  1.00  0.00           C  
ATOM    789  ND1 HIS A  51      11.722  -8.088 -20.899  1.00  0.00           N  
ATOM    790  CD2 HIS A  51      10.702  -9.353 -19.448  1.00  0.00           C  
ATOM    791  CE1 HIS A  51      12.629  -8.833 -20.251  1.00  0.00           C  
ATOM    792  NE2 HIS A  51      12.062  -9.629 -19.358  1.00  0.00           N  
ATOM    793  H   HIS A  51       6.825  -7.381 -21.756  1.00  0.00           H  
ATOM    794  HA  HIS A  51       9.275  -8.119 -23.040  1.00  0.00           H  
ATOM    795  HB2 HIS A  51       9.339  -6.753 -21.038  1.00  0.00           H  
ATOM    796  HB3 HIS A  51       8.436  -7.948 -20.114  1.00  0.00           H  
ATOM    797  HD1 HIS A  51      11.915  -7.428 -21.608  1.00  0.00           H  
ATOM    798  HD2 HIS A  51       9.944  -9.812 -18.838  1.00  0.00           H  
ATOM    799  HE1 HIS A  51      13.693  -8.778 -20.428  1.00  0.00           H  
ATOM    800  N   LYS A  52       7.483 -10.498 -21.631  1.00  0.00           N  
ATOM    801  CA  LYS A  52       7.286 -11.943 -21.409  1.00  0.00           C  
ATOM    802  C   LYS A  52       7.111 -12.712 -22.738  1.00  0.00           C  
ATOM    803  O   LYS A  52       7.688 -13.789 -22.915  1.00  0.00           O  
ATOM    804  CB  LYS A  52       6.045 -12.146 -20.499  1.00  0.00           C  
ATOM    805  CG  LYS A  52       5.725 -13.603 -20.088  1.00  0.00           C  
ATOM    806  CD  LYS A  52       4.383 -13.690 -19.322  1.00  0.00           C  
ATOM    807  CE  LYS A  52       4.038 -15.115 -18.869  1.00  0.00           C  
ATOM    808  NZ  LYS A  52       2.701 -15.185 -18.215  1.00  0.00           N1+
ATOM    809  H   LYS A  52       6.760  -9.888 -21.366  1.00  0.00           H  
ATOM    810  HA  LYS A  52       8.159 -12.325 -20.892  1.00  0.00           H  
ATOM    811  HB2 LYS A  52       6.194 -11.570 -19.593  1.00  0.00           H  
ATOM    812  HB3 LYS A  52       5.176 -11.740 -21.013  1.00  0.00           H  
ATOM    813  HG2 LYS A  52       5.666 -14.221 -20.980  1.00  0.00           H  
ATOM    814  HG3 LYS A  52       6.523 -13.973 -19.452  1.00  0.00           H  
ATOM    815  HD2 LYS A  52       4.439 -13.051 -18.450  1.00  0.00           H  
ATOM    816  HD3 LYS A  52       3.590 -13.332 -19.969  1.00  0.00           H  
ATOM    817  HE2 LYS A  52       4.040 -15.768 -19.729  1.00  0.00           H  
ATOM    818  HE3 LYS A  52       4.788 -15.454 -18.167  1.00  0.00           H  
ATOM    819  HZ1 LYS A  52       1.966 -14.860 -18.871  1.00  0.00           H  
ATOM    820  HZ2 LYS A  52       2.687 -14.583 -17.367  1.00  0.00           H  
ATOM    821  HZ3 LYS A  52       2.487 -16.160 -17.937  1.00  0.00           H  
ATOM    822  N   VAL A  53       6.305 -12.154 -23.663  1.00  0.00           N  
ATOM    823  CA  VAL A  53       5.909 -12.841 -24.907  1.00  0.00           C  
ATOM    824  C   VAL A  53       7.030 -12.811 -25.973  1.00  0.00           C  
ATOM    825  O   VAL A  53       7.302 -13.825 -26.618  1.00  0.00           O  
ATOM    826  CB  VAL A  53       4.562 -12.245 -25.473  1.00  0.00           C  
ATOM    827  CG1 VAL A  53       3.406 -12.441 -24.460  1.00  0.00           C  
ATOM    828  CG2 VAL A  53       4.690 -10.752 -25.869  1.00  0.00           C  
ATOM    829  H   VAL A  53       5.966 -11.253 -23.507  1.00  0.00           H  
ATOM    830  HA  VAL A  53       5.722 -13.887 -24.651  1.00  0.00           H  
ATOM    831  HB  VAL A  53       4.309 -12.806 -26.365  1.00  0.00           H  
ATOM    832 HG11 VAL A  53       3.264 -13.495 -24.268  1.00  0.00           H  
ATOM    833 HG12 VAL A  53       2.488 -12.031 -24.865  1.00  0.00           H  
ATOM    834 HG13 VAL A  53       3.641 -11.936 -23.531  1.00  0.00           H  
ATOM    835 HG21 VAL A  53       4.969 -10.161 -25.003  1.00  0.00           H  
ATOM    836 HG22 VAL A  53       3.743 -10.392 -26.255  1.00  0.00           H  
ATOM    837 HG23 VAL A  53       5.450 -10.639 -26.634  1.00  0.00           H  
ATOM    838  N   THR A  54       7.686 -11.646 -26.125  1.00  0.00           N  
ATOM    839  CA  THR A  54       8.805 -11.461 -27.080  1.00  0.00           C  
ATOM    840  C   THR A  54      10.158 -11.595 -26.352  1.00  0.00           C  
ATOM    841  O   THR A  54      11.153 -10.977 -26.748  1.00  0.00           O  
ATOM    842  CB  THR A  54       8.681 -10.084 -27.822  1.00  0.00           C  
ATOM    843  OG1 THR A  54       8.681  -9.012 -26.875  1.00  0.00           O  
ATOM    844  CG2 THR A  54       7.405 -10.010 -28.686  1.00  0.00           C  
ATOM    845  H   THR A  54       7.388 -10.904 -25.561  1.00  0.00           H  
ATOM    846  HA  THR A  54       8.751 -12.253 -27.829  1.00  0.00           H  
ATOM    847  HB  THR A  54       9.543  -9.965 -28.476  1.00  0.00           H  
ATOM    848  HG1 THR A  54       9.515  -9.019 -26.391  1.00  0.00           H  
ATOM    849 HG21 THR A  54       6.528 -10.144 -28.062  1.00  0.00           H  
ATOM    850 HG22 THR A  54       7.428 -10.783 -29.445  1.00  0.00           H  
ATOM    851 HG23 THR A  54       7.350  -9.043 -29.168  1.00  0.00           H  
ATOM    852  N   HIS A  55      10.161 -12.408 -25.275  1.00  0.00           N  
ATOM    853  CA  HIS A  55      11.358 -12.733 -24.478  1.00  0.00           C  
ATOM    854  C   HIS A  55      12.509 -13.304 -25.356  1.00  0.00           C  
ATOM    855  O   HIS A  55      12.319 -14.368 -25.980  1.00  0.00           O  
ATOM    856  CB  HIS A  55      10.981 -13.740 -23.344  1.00  0.00           C  
ATOM    857  CG  HIS A  55      11.772 -13.552 -22.084  1.00  0.00           C  
ATOM    858  ND1 HIS A  55      13.054 -14.003 -21.896  1.00  0.00           N  
ATOM    859  CD2 HIS A  55      11.439 -12.897 -20.951  1.00  0.00           C  
ATOM    860  CE1 HIS A  55      13.450 -13.615 -20.684  1.00  0.00           C  
ATOM    861  NE2 HIS A  55      12.500 -12.930 -20.061  1.00  0.00           N  
ATOM    862  OXT HIS A  55      13.607 -12.712 -25.381  1.00  0.00           O  
ATOM    863  H   HIS A  55       9.300 -12.738 -24.944  1.00  0.00           H  
ATOM    864  HA  HIS A  55      11.686 -11.798 -24.021  1.00  0.00           H  
ATOM    865  HB2 HIS A  55       9.933 -13.621 -23.090  1.00  0.00           H  
ATOM    866  HB3 HIS A  55      11.137 -14.756 -23.687  1.00  0.00           H  
ATOM    867  HD1 HIS A  55      13.585 -14.512 -22.539  1.00  0.00           H  
ATOM    868  HD2 HIS A  55      10.491 -12.412 -20.752  1.00  0.00           H  
ATOM    869  HE1 HIS A  55      14.426 -13.820 -20.264  1.00  0.00           H  
TER     870      HIS A  55                                                      
HETATM  871 ZN    ZN A 101       4.471   9.795   5.235  1.00  0.00          ZN  
HETATM  872 ZN    ZN A 102      12.831 -11.451 -18.664  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -11.200  23.017   6.040  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.145  23.372   7.015  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.561  22.100   7.650  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.147  21.010   7.547  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.705  24.334   8.098  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.209  25.686   7.560  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.912  26.589   6.678  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.773  28.073   6.140  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.978  22.527   6.519  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.814  22.385   5.308  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.573  23.871   5.579  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.359  23.877   6.466  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.529  23.847   8.608  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.924  24.537   8.823  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.038  25.516   6.880  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.551  26.294   8.390  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.094  28.697   5.582  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.131  28.612   7.004  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.610  27.795   5.516  1.00  0.00           H  
ATOM     20  N   GLY A   2      -8.391  22.253   8.299  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -7.669  21.141   8.937  1.00  0.00           C  
ATOM     22  C   GLY A   2      -6.262  21.018   8.376  1.00  0.00           C  
ATOM     23  O   GLY A   2      -5.650  22.037   8.024  1.00  0.00           O  
ATOM     24  H   GLY A   2      -7.985  23.149   8.328  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -7.604  21.329  10.003  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -8.200  20.208   8.777  1.00  0.00           H  
ATOM     27  N   SER A   3      -5.752  19.775   8.272  1.00  0.00           N  
ATOM     28  CA  SER A   3      -4.455  19.489   7.642  1.00  0.00           C  
ATOM     29  C   SER A   3      -4.462  18.063   7.065  1.00  0.00           C  
ATOM     30  O   SER A   3      -4.399  17.080   7.820  1.00  0.00           O  
ATOM     31  CB  SER A   3      -3.294  19.626   8.664  1.00  0.00           C  
ATOM     32  OG  SER A   3      -3.225  20.926   9.208  1.00  0.00           O  
ATOM     33  H   SER A   3      -6.278  19.023   8.622  1.00  0.00           H  
ATOM     34  HA  SER A   3      -4.299  20.202   6.833  1.00  0.00           H  
ATOM     35  HB2 SER A   3      -3.438  18.925   9.476  1.00  0.00           H  
ATOM     36  HB3 SER A   3      -2.351  19.412   8.173  1.00  0.00           H  
ATOM     37  HG  SER A   3      -3.616  21.550   8.584  1.00  0.00           H  
ATOM     38  N   HIS A   4      -4.606  17.962   5.731  1.00  0.00           N  
ATOM     39  CA  HIS A   4      -4.211  16.750   4.977  1.00  0.00           C  
ATOM     40  C   HIS A   4      -2.677  16.639   5.006  1.00  0.00           C  
ATOM     41  O   HIS A   4      -1.981  17.017   4.060  1.00  0.00           O  
ATOM     42  CB  HIS A   4      -4.767  16.744   3.522  1.00  0.00           C  
ATOM     43  CG  HIS A   4      -6.255  16.508   3.439  1.00  0.00           C  
ATOM     44  ND1 HIS A   4      -7.182  17.522   3.490  1.00  0.00           N  
ATOM     45  CD2 HIS A   4      -6.974  15.359   3.349  1.00  0.00           C  
ATOM     46  CE1 HIS A   4      -8.398  17.014   3.446  1.00  0.00           C  
ATOM     47  NE2 HIS A   4      -8.299  15.707   3.355  1.00  0.00           N  
ATOM     48  H   HIS A   4      -5.067  18.700   5.282  1.00  0.00           H  
ATOM     49  HA  HIS A   4      -4.620  15.885   5.509  1.00  0.00           H  
ATOM     50  HB2 HIS A   4      -4.556  17.697   3.060  1.00  0.00           H  
ATOM     51  HB3 HIS A   4      -4.275  15.964   2.949  1.00  0.00           H  
ATOM     52  HD1 HIS A   4      -6.978  18.480   3.541  1.00  0.00           H  
ATOM     53  HD2 HIS A   4      -6.577  14.352   3.275  1.00  0.00           H  
ATOM     54  HE1 HIS A   4      -9.318  17.576   3.484  1.00  0.00           H  
ATOM     55  HE2 HIS A   4      -9.046  15.081   3.455  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.185  16.190   6.172  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -0.776  15.951   6.460  1.00  0.00           C  
ATOM     58  C   LYS A   5      -0.676  14.554   7.066  1.00  0.00           C  
ATOM     59  O   LYS A   5      -1.574  14.133   7.812  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -0.221  17.039   7.428  1.00  0.00           C  
ATOM     61  CG  LYS A   5       1.281  16.893   7.796  1.00  0.00           C  
ATOM     62  CD  LYS A   5       1.851  18.153   8.503  1.00  0.00           C  
ATOM     63  CE  LYS A   5       1.119  18.512   9.810  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       1.268  17.474  10.861  1.00  0.00           N1+
ATOM     65  H   LYS A   5      -2.826  15.995   6.889  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -0.223  15.979   5.522  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -0.364  18.010   6.968  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -0.796  17.017   8.349  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       1.396  16.040   8.459  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       1.849  16.712   6.887  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       2.897  17.979   8.736  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       1.783  18.997   7.825  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       1.524  19.438  10.192  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       0.066  18.648   9.605  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       0.735  17.757  11.709  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5       2.270  17.364  11.118  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5       0.901  16.563  10.525  1.00  0.00           H  
ATOM     78  N   CYS A   6       0.420  13.854   6.740  1.00  0.00           N  
ATOM     79  CA  CYS A   6       0.607  12.428   7.029  1.00  0.00           C  
ATOM     80  C   CYS A   6       0.436  12.109   8.518  1.00  0.00           C  
ATOM     81  O   CYS A   6       1.308  12.411   9.301  1.00  0.00           O  
ATOM     82  CB  CYS A   6       2.003  11.979   6.564  1.00  0.00           C  
ATOM     83  SG  CYS A   6       2.287  10.208   6.768  1.00  0.00           S  
ATOM     84  H   CYS A   6       1.138  14.328   6.275  1.00  0.00           H  
ATOM     85  HA  CYS A   6      -0.139  11.877   6.463  1.00  0.00           H  
ATOM     86  HB2 CYS A   6       2.134  12.210   5.517  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       2.766  12.501   7.136  1.00  0.00           H  
ATOM     88  N   ASN A   7      -0.706  11.519   8.904  1.00  0.00           N  
ATOM     89  CA  ASN A   7      -0.981  11.151  10.313  1.00  0.00           C  
ATOM     90  C   ASN A   7       0.078  10.179  10.898  1.00  0.00           C  
ATOM     91  O   ASN A   7       0.239  10.089  12.121  1.00  0.00           O  
ATOM     92  CB  ASN A   7      -2.420  10.572  10.466  1.00  0.00           C  
ATOM     93  CG  ASN A   7      -2.758   9.383   9.555  1.00  0.00           C  
ATOM     94  OD1 ASN A   7      -1.888   8.663   9.077  1.00  0.00           O  
ATOM     95  ND2 ASN A   7      -4.042   9.145   9.344  1.00  0.00           N  
ATOM     96  H   ASN A   7      -1.402  11.358   8.234  1.00  0.00           H  
ATOM     97  HA  ASN A   7      -0.931  12.075  10.886  1.00  0.00           H  
ATOM     98  HB2 ASN A   7      -2.568  10.257  11.492  1.00  0.00           H  
ATOM     99  HB3 ASN A   7      -3.128  11.366  10.251  1.00  0.00           H  
ATOM    100 HD21 ASN A   7      -4.697   9.732   9.771  1.00  0.00           H  
ATOM    101 HD22 ASN A   7      -4.283   8.376   8.785  1.00  0.00           H  
ATOM    102  N   VAL A   8       0.792   9.467   9.998  1.00  0.00           N  
ATOM    103  CA  VAL A   8       1.879   8.539  10.373  1.00  0.00           C  
ATOM    104  C   VAL A   8       3.164   9.322  10.760  1.00  0.00           C  
ATOM    105  O   VAL A   8       3.654   9.194  11.884  1.00  0.00           O  
ATOM    106  CB  VAL A   8       2.203   7.530   9.196  1.00  0.00           C  
ATOM    107  CG1 VAL A   8       3.194   6.437   9.636  1.00  0.00           C  
ATOM    108  CG2 VAL A   8       0.914   6.904   8.613  1.00  0.00           C  
ATOM    109  H   VAL A   8       0.556   9.557   9.051  1.00  0.00           H  
ATOM    110  HA  VAL A   8       1.545   7.962  11.234  1.00  0.00           H  
ATOM    111  HB  VAL A   8       2.684   8.098   8.399  1.00  0.00           H  
ATOM    112 HG11 VAL A   8       4.123   6.894   9.952  1.00  0.00           H  
ATOM    113 HG12 VAL A   8       3.395   5.770   8.806  1.00  0.00           H  
ATOM    114 HG13 VAL A   8       2.771   5.868  10.454  1.00  0.00           H  
ATOM    115 HG21 VAL A   8       0.387   6.358   9.387  1.00  0.00           H  
ATOM    116 HG22 VAL A   8       1.161   6.230   7.804  1.00  0.00           H  
ATOM    117 HG23 VAL A   8       0.277   7.693   8.233  1.00  0.00           H  
ATOM    118  N   CYS A   9       3.680  10.150   9.821  1.00  0.00           N  
ATOM    119  CA  CYS A   9       4.962  10.891  10.007  1.00  0.00           C  
ATOM    120  C   CYS A   9       4.722  12.265  10.661  1.00  0.00           C  
ATOM    121  O   CYS A   9       5.404  12.634  11.618  1.00  0.00           O  
ATOM    122  CB  CYS A   9       5.684  11.113   8.651  1.00  0.00           C  
ATOM    123  SG  CYS A   9       5.893   9.638   7.617  1.00  0.00           S  
ATOM    124  H   CYS A   9       3.186  10.262   8.985  1.00  0.00           H  
ATOM    125  HA  CYS A   9       5.609  10.297  10.652  1.00  0.00           H  
ATOM    126  HB2 CYS A   9       5.121  11.826   8.062  1.00  0.00           H  
ATOM    127  HB3 CYS A   9       6.671  11.521   8.837  1.00  0.00           H  
ATOM    128  N   SER A  10       3.777  13.015  10.054  1.00  0.00           N  
ATOM    129  CA  SER A  10       3.348  14.386  10.446  1.00  0.00           C  
ATOM    130  C   SER A  10       4.338  15.466   9.980  1.00  0.00           C  
ATOM    131  O   SER A  10       4.194  16.637  10.345  1.00  0.00           O  
ATOM    132  CB  SER A  10       3.043  14.487  11.967  1.00  0.00           C  
ATOM    133  OG  SER A  10       2.036  13.561  12.339  1.00  0.00           O  
ATOM    134  H   SER A  10       3.331  12.621   9.284  1.00  0.00           H  
ATOM    135  HA  SER A  10       2.420  14.563   9.908  1.00  0.00           H  
ATOM    136  HB2 SER A  10       3.940  14.264  12.534  1.00  0.00           H  
ATOM    137  HB3 SER A  10       2.703  15.488  12.209  1.00  0.00           H  
ATOM    138  HG  SER A  10       1.228  13.766  11.867  1.00  0.00           H  
ATOM    139  N   ARG A  11       5.318  15.063   9.150  1.00  0.00           N  
ATOM    140  CA  ARG A  11       6.387  15.953   8.654  1.00  0.00           C  
ATOM    141  C   ARG A  11       5.874  17.168   7.855  1.00  0.00           C  
ATOM    142  O   ARG A  11       6.186  18.305   8.223  1.00  0.00           O  
ATOM    143  CB  ARG A  11       7.392  15.140   7.796  1.00  0.00           C  
ATOM    144  CG  ARG A  11       8.183  14.058   8.565  1.00  0.00           C  
ATOM    145  CD  ARG A  11       9.163  14.641   9.591  1.00  0.00           C  
ATOM    146  NE  ARG A  11      10.190  15.493   8.960  1.00  0.00           N  
ATOM    147  CZ  ARG A  11      11.372  15.816   9.502  1.00  0.00           C  
ATOM    148  NH1 ARG A  11      11.719  15.373  10.703  1.00  0.00           N1+
ATOM    149  NH2 ARG A  11      12.199  16.600   8.835  1.00  0.00           N  
ATOM    150  H   ARG A  11       5.403  14.106   8.944  1.00  0.00           H  
ATOM    151  HA  ARG A  11       6.919  16.326   9.525  1.00  0.00           H  
ATOM    152  HB2 ARG A  11       6.843  14.650   6.998  1.00  0.00           H  
ATOM    153  HB3 ARG A  11       8.108  15.823   7.344  1.00  0.00           H  
ATOM    154  HG2 ARG A  11       7.480  13.412   9.085  1.00  0.00           H  
ATOM    155  HG3 ARG A  11       8.738  13.462   7.846  1.00  0.00           H  
ATOM    156  HD2 ARG A  11       8.610  15.232  10.312  1.00  0.00           H  
ATOM    157  HD3 ARG A  11       9.653  13.822  10.110  1.00  0.00           H  
ATOM    158  HE  ARG A  11       9.982  15.853   8.072  1.00  0.00           H  
ATOM    159 HH11 ARG A  11      11.097  14.780  11.222  1.00  0.00           H  
ATOM    160 HH12 ARG A  11      12.601  15.634  11.102  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      11.941  16.947   7.929  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      13.078  16.862   9.236  1.00  0.00           H  
ATOM    163  N   THR A  12       5.051  16.941   6.802  1.00  0.00           N  
ATOM    164  CA  THR A  12       4.854  17.958   5.738  1.00  0.00           C  
ATOM    165  C   THR A  12       3.832  17.499   4.658  1.00  0.00           C  
ATOM    166  O   THR A  12       3.260  16.403   4.732  1.00  0.00           O  
ATOM    167  CB  THR A  12       6.247  18.314   5.059  1.00  0.00           C  
ATOM    168  OG1 THR A  12       6.123  19.428   4.157  1.00  0.00           O  
ATOM    169  CG2 THR A  12       6.864  17.110   4.304  1.00  0.00           C  
ATOM    170  H   THR A  12       4.468  16.161   6.797  1.00  0.00           H  
ATOM    171  HA  THR A  12       4.469  18.860   6.210  1.00  0.00           H  
ATOM    172  HB  THR A  12       6.928  18.605   5.852  1.00  0.00           H  
ATOM    173  HG1 THR A  12       6.188  20.248   4.655  1.00  0.00           H  
ATOM    174 HG21 THR A  12       7.824  17.391   3.881  1.00  0.00           H  
ATOM    175 HG22 THR A  12       6.207  16.799   3.504  1.00  0.00           H  
ATOM    176 HG23 THR A  12       7.004  16.280   4.987  1.00  0.00           H  
ATOM    177  N   PHE A  13       3.621  18.411   3.690  1.00  0.00           N  
ATOM    178  CA  PHE A  13       2.915  18.197   2.410  1.00  0.00           C  
ATOM    179  C   PHE A  13       3.191  19.429   1.536  1.00  0.00           C  
ATOM    180  O   PHE A  13       3.417  20.525   2.069  1.00  0.00           O  
ATOM    181  CB  PHE A  13       1.376  17.929   2.529  1.00  0.00           C  
ATOM    182  CG  PHE A  13       0.550  19.019   3.228  1.00  0.00           C  
ATOM    183  CD1 PHE A  13       0.513  19.115   4.613  1.00  0.00           C  
ATOM    184  CD2 PHE A  13      -0.219  19.922   2.491  1.00  0.00           C  
ATOM    185  CE1 PHE A  13      -0.257  20.080   5.242  1.00  0.00           C  
ATOM    186  CE2 PHE A  13      -0.981  20.888   3.118  1.00  0.00           C  
ATOM    187  CZ  PHE A  13      -1.006  20.963   4.495  1.00  0.00           C  
ATOM    188  H   PHE A  13       4.104  19.258   3.800  1.00  0.00           H  
ATOM    189  HA  PHE A  13       3.389  17.336   1.936  1.00  0.00           H  
ATOM    190  HB2 PHE A  13       0.971  17.801   1.525  1.00  0.00           H  
ATOM    191  HB3 PHE A  13       1.218  16.993   3.052  1.00  0.00           H  
ATOM    192  HD1 PHE A  13       1.105  18.425   5.207  1.00  0.00           H  
ATOM    193  HD2 PHE A  13      -0.207  19.872   1.412  1.00  0.00           H  
ATOM    194  HE1 PHE A  13      -0.272  20.137   6.325  1.00  0.00           H  
ATOM    195  HE2 PHE A  13      -1.567  21.582   2.531  1.00  0.00           H  
ATOM    196  HZ  PHE A  13      -1.611  21.715   4.990  1.00  0.00           H  
ATOM    197  N   PHE A  14       3.160  19.264   0.211  1.00  0.00           N  
ATOM    198  CA  PHE A  14       3.315  20.390  -0.737  1.00  0.00           C  
ATOM    199  C   PHE A  14       1.935  21.041  -0.904  1.00  0.00           C  
ATOM    200  O   PHE A  14       1.755  22.252  -0.728  1.00  0.00           O  
ATOM    201  CB  PHE A  14       3.868  19.879  -2.101  1.00  0.00           C  
ATOM    202  CG  PHE A  14       4.079  20.972  -3.163  1.00  0.00           C  
ATOM    203  CD1 PHE A  14       5.184  21.822  -3.101  1.00  0.00           C  
ATOM    204  CD2 PHE A  14       3.165  21.161  -4.206  1.00  0.00           C  
ATOM    205  CE1 PHE A  14       5.380  22.803  -4.055  1.00  0.00           C  
ATOM    206  CE2 PHE A  14       3.365  22.146  -5.160  1.00  0.00           C  
ATOM    207  CZ  PHE A  14       4.465  22.971  -5.078  1.00  0.00           C  
ATOM    208  H   PHE A  14       2.963  18.373  -0.149  1.00  0.00           H  
ATOM    209  HA  PHE A  14       4.009  21.115  -0.310  1.00  0.00           H  
ATOM    210  HB2 PHE A  14       4.826  19.398  -1.931  1.00  0.00           H  
ATOM    211  HB3 PHE A  14       3.183  19.141  -2.503  1.00  0.00           H  
ATOM    212  HD1 PHE A  14       5.904  21.696  -2.303  1.00  0.00           H  
ATOM    213  HD2 PHE A  14       2.296  20.516  -4.274  1.00  0.00           H  
ATOM    214  HE1 PHE A  14       6.243  23.452  -3.994  1.00  0.00           H  
ATOM    215  HE2 PHE A  14       2.650  22.275  -5.960  1.00  0.00           H  
ATOM    216  HZ  PHE A  14       4.621  23.742  -5.823  1.00  0.00           H  
ATOM    217  N   SER A  15       0.971  20.174  -1.218  1.00  0.00           N  
ATOM    218  CA  SER A  15      -0.460  20.487  -1.298  1.00  0.00           C  
ATOM    219  C   SER A  15      -1.228  19.199  -0.921  1.00  0.00           C  
ATOM    220  O   SER A  15      -0.594  18.232  -0.456  1.00  0.00           O  
ATOM    221  CB  SER A  15      -0.822  21.015  -2.709  1.00  0.00           C  
ATOM    222  OG  SER A  15      -2.124  21.578  -2.733  1.00  0.00           O  
ATOM    223  H   SER A  15       1.241  19.252  -1.406  1.00  0.00           H  
ATOM    224  HA  SER A  15      -0.687  21.243  -0.554  1.00  0.00           H  
ATOM    225  HB2 SER A  15      -0.114  21.780  -2.997  1.00  0.00           H  
ATOM    226  HB3 SER A  15      -0.781  20.207  -3.428  1.00  0.00           H  
ATOM    227  HG  SER A  15      -2.196  22.256  -2.048  1.00  0.00           H  
ATOM    228  N   GLU A  16      -2.569  19.178  -1.082  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -3.382  17.994  -0.733  1.00  0.00           C  
ATOM    230  C   GLU A  16      -2.963  16.791  -1.621  1.00  0.00           C  
ATOM    231  O   GLU A  16      -2.897  15.649  -1.146  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -4.896  18.297  -0.899  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -5.822  17.148  -0.447  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -7.312  17.446  -0.673  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -7.813  17.200  -1.789  1.00  0.00           O1-
ATOM    236  OE2 GLU A  16      -7.989  17.930   0.260  1.00  0.00           O  
ATOM    237  H   GLU A  16      -3.011  19.948  -1.506  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -3.179  17.749   0.308  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -5.140  19.184  -0.321  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -5.094  18.503  -1.944  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -5.554  16.253  -1.000  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -5.652  16.963   0.612  1.00  0.00           H  
ATOM    243  N   ASN A  17      -2.618  17.090  -2.897  1.00  0.00           N  
ATOM    244  CA  ASN A  17      -2.123  16.085  -3.877  1.00  0.00           C  
ATOM    245  C   ASN A  17      -0.683  15.667  -3.504  1.00  0.00           C  
ATOM    246  O   ASN A  17      -0.286  14.518  -3.708  1.00  0.00           O  
ATOM    247  CB  ASN A  17      -2.178  16.677  -5.327  1.00  0.00           C  
ATOM    248  CG  ASN A  17      -1.884  15.678  -6.471  1.00  0.00           C  
ATOM    249  OD1 ASN A  17      -1.143  14.711  -6.323  1.00  0.00           O  
ATOM    250  ND2 ASN A  17      -2.467  15.918  -7.634  1.00  0.00           N  
ATOM    251  H   ASN A  17      -2.653  18.027  -3.184  1.00  0.00           H  
ATOM    252  HA  ASN A  17      -2.769  15.216  -3.814  1.00  0.00           H  
ATOM    253  HB2 ASN A  17      -3.167  17.090  -5.496  1.00  0.00           H  
ATOM    254  HB3 ASN A  17      -1.461  17.486  -5.397  1.00  0.00           H  
ATOM    255 HD21 ASN A  17      -3.053  16.705  -7.706  1.00  0.00           H  
ATOM    256 HD22 ASN A  17      -2.290  15.305  -8.375  1.00  0.00           H  
ATOM    257  N   GLY A  18       0.072  16.637  -2.958  1.00  0.00           N  
ATOM    258  CA  GLY A  18       1.437  16.414  -2.475  1.00  0.00           C  
ATOM    259  C   GLY A  18       1.496  15.321  -1.416  1.00  0.00           C  
ATOM    260  O   GLY A  18       2.345  14.424  -1.486  1.00  0.00           O  
ATOM    261  H   GLY A  18      -0.330  17.524  -2.892  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       2.074  16.139  -3.309  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       1.806  17.339  -2.050  1.00  0.00           H  
ATOM    264  N   LEU A  19       0.571  15.391  -0.443  1.00  0.00           N  
ATOM    265  CA  LEU A  19       0.421  14.368   0.592  1.00  0.00           C  
ATOM    266  C   LEU A  19       0.006  13.012  -0.005  1.00  0.00           C  
ATOM    267  O   LEU A  19       0.490  11.980   0.445  1.00  0.00           O  
ATOM    268  CB  LEU A  19      -0.597  14.846   1.667  1.00  0.00           C  
ATOM    269  CG  LEU A  19      -0.505  14.156   3.081  1.00  0.00           C  
ATOM    270  CD1 LEU A  19      -1.238  12.791   3.151  1.00  0.00           C  
ATOM    271  CD2 LEU A  19       0.977  14.029   3.527  1.00  0.00           C  
ATOM    272  H   LEU A  19       0.003  16.188  -0.387  1.00  0.00           H  
ATOM    273  HA  LEU A  19       1.394  14.250   1.067  1.00  0.00           H  
ATOM    274  HB2 LEU A  19      -0.453  15.909   1.802  1.00  0.00           H  
ATOM    275  HB3 LEU A  19      -1.599  14.706   1.280  1.00  0.00           H  
ATOM    276  HG  LEU A  19      -0.991  14.801   3.802  1.00  0.00           H  
ATOM    277 HD11 LEU A  19      -0.796  12.097   2.446  1.00  0.00           H  
ATOM    278 HD12 LEU A  19      -2.280  12.930   2.903  1.00  0.00           H  
ATOM    279 HD13 LEU A  19      -1.165  12.383   4.153  1.00  0.00           H  
ATOM    280 HD21 LEU A  19       1.514  13.369   2.854  1.00  0.00           H  
ATOM    281 HD22 LEU A  19       1.017  13.626   4.524  1.00  0.00           H  
ATOM    282 HD23 LEU A  19       1.448  15.006   3.523  1.00  0.00           H  
ATOM    283  N   ARG A  20      -0.908  13.036  -0.989  1.00  0.00           N  
ATOM    284  CA  ARG A  20      -1.358  11.814  -1.709  1.00  0.00           C  
ATOM    285  C   ARG A  20      -0.174  11.078  -2.384  1.00  0.00           C  
ATOM    286  O   ARG A  20      -0.096   9.842  -2.345  1.00  0.00           O  
ATOM    287  CB  ARG A  20      -2.442  12.176  -2.759  1.00  0.00           C  
ATOM    288  CG  ARG A  20      -3.756  12.729  -2.162  1.00  0.00           C  
ATOM    289  CD  ARG A  20      -4.528  11.678  -1.352  1.00  0.00           C  
ATOM    290  NE  ARG A  20      -4.916  10.515  -2.165  1.00  0.00           N  
ATOM    291  CZ  ARG A  20      -5.493   9.398  -1.692  1.00  0.00           C  
ATOM    292  NH1 ARG A  20      -5.714   9.235  -0.391  1.00  0.00           N1+
ATOM    293  NH2 ARG A  20      -5.852   8.449  -2.535  1.00  0.00           N  
ATOM    294  H   ARG A  20      -1.308  13.907  -1.227  1.00  0.00           H  
ATOM    295  HA  ARG A  20      -1.800  11.147  -0.970  1.00  0.00           H  
ATOM    296  HB2 ARG A  20      -2.037  12.923  -3.434  1.00  0.00           H  
ATOM    297  HB3 ARG A  20      -2.685  11.290  -3.336  1.00  0.00           H  
ATOM    298  HG2 ARG A  20      -3.523  13.564  -1.510  1.00  0.00           H  
ATOM    299  HG3 ARG A  20      -4.384  13.085  -2.970  1.00  0.00           H  
ATOM    300  HD2 ARG A  20      -3.905  11.337  -0.531  1.00  0.00           H  
ATOM    301  HD3 ARG A  20      -5.426  12.136  -0.950  1.00  0.00           H  
ATOM    302  HE  ARG A  20      -4.752  10.580  -3.137  1.00  0.00           H  
ATOM    303 HH11 ARG A  20      -5.438   9.945   0.261  1.00  0.00           H  
ATOM    304 HH12 ARG A  20      -6.162   8.402  -0.060  1.00  0.00           H  
ATOM    305 HH21 ARG A  20      -5.681   8.561  -3.519  1.00  0.00           H  
ATOM    306 HH22 ARG A  20      -6.296   7.616  -2.200  1.00  0.00           H  
ATOM    307  N   GLU A  21       0.740  11.860  -2.980  1.00  0.00           N  
ATOM    308  CA  GLU A  21       1.981  11.350  -3.586  1.00  0.00           C  
ATOM    309  C   GLU A  21       2.858  10.700  -2.498  1.00  0.00           C  
ATOM    310  O   GLU A  21       3.366   9.588  -2.675  1.00  0.00           O  
ATOM    311  CB  GLU A  21       2.714  12.523  -4.314  1.00  0.00           C  
ATOM    312  CG  GLU A  21       3.861  12.136  -5.292  1.00  0.00           C  
ATOM    313  CD  GLU A  21       5.208  11.781  -4.619  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       5.954  12.701  -4.244  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       5.541  10.587  -4.482  1.00  0.00           O1-
ATOM    316  H   GLU A  21       0.560  12.815  -3.032  1.00  0.00           H  
ATOM    317  HA  GLU A  21       1.703  10.603  -4.318  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       1.976  13.072  -4.889  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       3.122  13.196  -3.565  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       3.531  11.289  -5.890  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       4.028  12.973  -5.965  1.00  0.00           H  
ATOM    322  N   HIS A  22       2.978  11.401  -1.346  1.00  0.00           N  
ATOM    323  CA  HIS A  22       3.753  10.922  -0.188  1.00  0.00           C  
ATOM    324  C   HIS A  22       3.123   9.652   0.421  1.00  0.00           C  
ATOM    325  O   HIS A  22       3.837   8.790   0.898  1.00  0.00           O  
ATOM    326  CB  HIS A  22       3.870  12.021   0.916  1.00  0.00           C  
ATOM    327  CG  HIS A  22       4.446  11.507   2.220  1.00  0.00           C  
ATOM    328  ND1 HIS A  22       5.758  11.145   2.376  1.00  0.00           N  
ATOM    329  CD2 HIS A  22       3.831  11.188   3.394  1.00  0.00           C  
ATOM    330  CE1 HIS A  22       5.898  10.617   3.598  1.00  0.00           C  
ATOM    331  NE2 HIS A  22       4.758  10.617   4.263  1.00  0.00           N  
ATOM    332  H   HIS A  22       2.506  12.255  -1.273  1.00  0.00           H  
ATOM    333  HA  HIS A  22       4.749  10.676  -0.546  1.00  0.00           H  
ATOM    334  HB2 HIS A  22       4.513  12.817   0.565  1.00  0.00           H  
ATOM    335  HB3 HIS A  22       2.886  12.429   1.120  1.00  0.00           H  
ATOM    336  HD1 HIS A  22       6.471  11.258   1.714  1.00  0.00           H  
ATOM    337  HD2 HIS A  22       2.786  11.351   3.627  1.00  0.00           H  
ATOM    338  HE1 HIS A  22       6.831  10.246   3.998  1.00  0.00           H  
ATOM    339  N   LEU A  23       1.786   9.558   0.390  1.00  0.00           N  
ATOM    340  CA  LEU A  23       1.010   8.509   1.086  1.00  0.00           C  
ATOM    341  C   LEU A  23       1.376   7.083   0.585  1.00  0.00           C  
ATOM    342  O   LEU A  23       1.188   6.091   1.300  1.00  0.00           O  
ATOM    343  CB  LEU A  23      -0.496   8.793   0.898  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -1.454   7.987   1.818  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -1.362   8.479   3.279  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -2.904   8.028   1.287  1.00  0.00           C  
ATOM    347  H   LEU A  23       1.293  10.211  -0.135  1.00  0.00           H  
ATOM    348  HA  LEU A  23       1.242   8.572   2.140  1.00  0.00           H  
ATOM    349  HB2 LEU A  23      -0.665   9.852   1.072  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -0.748   8.583  -0.133  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -1.130   6.954   1.816  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -1.648   9.525   3.336  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -0.346   8.372   3.632  1.00  0.00           H  
ATOM    354 HD13 LEU A  23      -2.017   7.891   3.907  1.00  0.00           H  
ATOM    355 HD21 LEU A  23      -3.260   9.053   1.262  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -3.546   7.443   1.927  1.00  0.00           H  
ATOM    357 HD23 LEU A  23      -2.936   7.616   0.286  1.00  0.00           H  
ATOM    358  N   GLN A  24       1.932   7.021  -0.640  1.00  0.00           N  
ATOM    359  CA  GLN A  24       2.434   5.788  -1.274  1.00  0.00           C  
ATOM    360  C   GLN A  24       3.641   5.158  -0.529  1.00  0.00           C  
ATOM    361  O   GLN A  24       3.980   4.005  -0.779  1.00  0.00           O  
ATOM    362  CB  GLN A  24       2.795   6.096  -2.737  1.00  0.00           C  
ATOM    363  CG  GLN A  24       1.583   6.468  -3.613  1.00  0.00           C  
ATOM    364  CD  GLN A  24       0.595   5.311  -3.836  1.00  0.00           C  
ATOM    365  OE1 GLN A  24       0.973   4.139  -3.834  1.00  0.00           O  
ATOM    366  NE2 GLN A  24      -0.665   5.632  -4.056  1.00  0.00           N  
ATOM    367  H   GLN A  24       1.995   7.851  -1.157  1.00  0.00           H  
ATOM    368  HA  GLN A  24       1.620   5.073  -1.279  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       3.498   6.929  -2.759  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       3.276   5.232  -3.178  1.00  0.00           H  
ATOM    371  HG2 GLN A  24       1.056   7.298  -3.152  1.00  0.00           H  
ATOM    372  HG3 GLN A  24       1.950   6.781  -4.569  1.00  0.00           H  
ATOM    373 HE21 GLN A  24      -0.906   6.580  -4.067  1.00  0.00           H  
ATOM    374 HE22 GLN A  24      -1.309   4.907  -4.211  1.00  0.00           H  
ATOM    375  N   THR A  25       4.269   5.911   0.394  1.00  0.00           N  
ATOM    376  CA  THR A  25       5.351   5.394   1.255  1.00  0.00           C  
ATOM    377  C   THR A  25       4.782   4.414   2.308  1.00  0.00           C  
ATOM    378  O   THR A  25       5.531   3.664   2.934  1.00  0.00           O  
ATOM    379  CB  THR A  25       6.126   6.550   1.971  1.00  0.00           C  
ATOM    380  OG1 THR A  25       5.220   7.341   2.757  1.00  0.00           O  
ATOM    381  CG2 THR A  25       6.861   7.465   0.976  1.00  0.00           C  
ATOM    382  H   THR A  25       3.958   6.818   0.519  1.00  0.00           H  
ATOM    383  HA  THR A  25       6.052   4.854   0.624  1.00  0.00           H  
ATOM    384  HB  THR A  25       6.859   6.114   2.634  1.00  0.00           H  
ATOM    385  HG1 THR A  25       5.139   8.212   2.365  1.00  0.00           H  
ATOM    386 HG21 THR A  25       7.573   6.889   0.401  1.00  0.00           H  
ATOM    387 HG22 THR A  25       7.385   8.246   1.513  1.00  0.00           H  
ATOM    388 HG23 THR A  25       6.144   7.921   0.302  1.00  0.00           H  
ATOM    389  N   HIS A  26       3.437   4.421   2.467  1.00  0.00           N  
ATOM    390  CA  HIS A  26       2.709   3.590   3.450  1.00  0.00           C  
ATOM    391  C   HIS A  26       1.724   2.649   2.732  1.00  0.00           C  
ATOM    392  O   HIS A  26       0.802   2.115   3.364  1.00  0.00           O  
ATOM    393  CB  HIS A  26       1.964   4.499   4.475  1.00  0.00           C  
ATOM    394  CG  HIS A  26       2.849   5.545   5.082  1.00  0.00           C  
ATOM    395  ND1 HIS A  26       3.818   5.272   6.018  1.00  0.00           N  
ATOM    396  CD2 HIS A  26       2.957   6.865   4.805  1.00  0.00           C  
ATOM    397  CE1 HIS A  26       4.473   6.409   6.261  1.00  0.00           C  
ATOM    398  NE2 HIS A  26       3.993   7.406   5.551  1.00  0.00           N  
ATOM    399  H   HIS A  26       2.911   4.998   1.879  1.00  0.00           H  
ATOM    400  HA  HIS A  26       3.430   2.978   3.981  1.00  0.00           H  
ATOM    401  HB2 HIS A  26       1.143   5.001   3.983  1.00  0.00           H  
ATOM    402  HB3 HIS A  26       1.568   3.892   5.283  1.00  0.00           H  
ATOM    403  HD1 HIS A  26       3.996   4.399   6.438  1.00  0.00           H  
ATOM    404  HD2 HIS A  26       2.341   7.421   4.114  1.00  0.00           H  
ATOM    405  HE1 HIS A  26       5.287   6.501   6.963  1.00  0.00           H  
ATOM    406  N   ARG A  27       1.942   2.423   1.414  1.00  0.00           N  
ATOM    407  CA  ARG A  27       1.063   1.548   0.597  1.00  0.00           C  
ATOM    408  C   ARG A  27       1.269   0.064   0.967  1.00  0.00           C  
ATOM    409  O   ARG A  27       0.377  -0.770   0.759  1.00  0.00           O  
ATOM    410  CB  ARG A  27       1.324   1.746  -0.926  1.00  0.00           C  
ATOM    411  CG  ARG A  27       2.680   1.202  -1.436  1.00  0.00           C  
ATOM    412  CD  ARG A  27       2.842   1.327  -2.959  1.00  0.00           C  
ATOM    413  NE  ARG A  27       4.155   0.828  -3.420  1.00  0.00           N  
ATOM    414  CZ  ARG A  27       4.424  -0.422  -3.834  1.00  0.00           C  
ATOM    415  NH1 ARG A  27       3.496  -1.373  -3.794  1.00  0.00           N1+
ATOM    416  NH2 ARG A  27       5.636  -0.713  -4.282  1.00  0.00           N  
ATOM    417  H   ARG A  27       2.737   2.816   0.994  1.00  0.00           H  
ATOM    418  HA  ARG A  27       0.031   1.822   0.814  1.00  0.00           H  
ATOM    419  HB2 ARG A  27       0.532   1.251  -1.481  1.00  0.00           H  
ATOM    420  HB3 ARG A  27       1.283   2.808  -1.145  1.00  0.00           H  
ATOM    421  HG2 ARG A  27       3.478   1.755  -0.956  1.00  0.00           H  
ATOM    422  HG3 ARG A  27       2.768   0.152  -1.160  1.00  0.00           H  
ATOM    423  HD2 ARG A  27       2.048   0.771  -3.453  1.00  0.00           H  
ATOM    424  HD3 ARG A  27       2.759   2.373  -3.234  1.00  0.00           H  
ATOM    425  HE  ARG A  27       4.886   1.480  -3.435  1.00  0.00           H  
ATOM    426 HH11 ARG A  27       2.579  -1.172  -3.438  1.00  0.00           H  
ATOM    427 HH12 ARG A  27       3.709  -2.298  -4.117  1.00  0.00           H  
ATOM    428 HH21 ARG A  27       6.356  -0.008  -4.293  1.00  0.00           H  
ATOM    429 HH22 ARG A  27       5.846  -1.640  -4.608  1.00  0.00           H  
ATOM    430  N   GLY A  28       2.472  -0.239   1.498  1.00  0.00           N  
ATOM    431  CA  GLY A  28       2.851  -1.595   1.894  1.00  0.00           C  
ATOM    432  C   GLY A  28       2.124  -2.078   3.153  1.00  0.00           C  
ATOM    433  O   GLY A  28       1.442  -1.279   3.816  1.00  0.00           O  
ATOM    434  H   GLY A  28       3.113   0.489   1.629  1.00  0.00           H  
ATOM    435  HA2 GLY A  28       2.633  -2.279   1.081  1.00  0.00           H  
ATOM    436  HA3 GLY A  28       3.915  -1.613   2.079  1.00  0.00           H  
ATOM    437  N   PRO A  29       2.249  -3.392   3.514  1.00  0.00           N  
ATOM    438  CA  PRO A  29       1.574  -3.964   4.696  1.00  0.00           C  
ATOM    439  C   PRO A  29       2.116  -3.361   6.009  1.00  0.00           C  
ATOM    440  O   PRO A  29       3.320  -3.088   6.131  1.00  0.00           O  
ATOM    441  CB  PRO A  29       1.883  -5.490   4.611  1.00  0.00           C  
ATOM    442  CG  PRO A  29       2.405  -5.708   3.222  1.00  0.00           C  
ATOM    443  CD  PRO A  29       3.073  -4.413   2.825  1.00  0.00           C  
ATOM    444  HA  PRO A  29       0.500  -3.802   4.643  1.00  0.00           H  
ATOM    445  HB2 PRO A  29       2.627  -5.767   5.357  1.00  0.00           H  
ATOM    446  HB3 PRO A  29       0.978  -6.061   4.791  1.00  0.00           H  
ATOM    447  HG2 PRO A  29       3.124  -6.522   3.210  1.00  0.00           H  
ATOM    448  HG3 PRO A  29       1.584  -5.929   2.551  1.00  0.00           H  
ATOM    449  HD2 PRO A  29       4.102  -4.384   3.174  1.00  0.00           H  
ATOM    450  HD3 PRO A  29       3.038  -4.279   1.750  1.00  0.00           H  
ATOM    451  N   ALA A  30       1.219  -3.189   6.985  1.00  0.00           N  
ATOM    452  CA  ALA A  30       1.558  -2.695   8.336  1.00  0.00           C  
ATOM    453  C   ALA A  30       1.870  -3.883   9.273  1.00  0.00           C  
ATOM    454  O   ALA A  30       1.751  -3.770  10.503  1.00  0.00           O  
ATOM    455  CB  ALA A  30       0.391  -1.841   8.879  1.00  0.00           C  
ATOM    456  H   ALA A  30       0.294  -3.444   6.809  1.00  0.00           H  
ATOM    457  HA  ALA A  30       2.442  -2.063   8.268  1.00  0.00           H  
ATOM    458  HB1 ALA A  30      -0.497  -2.453   8.981  1.00  0.00           H  
ATOM    459  HB2 ALA A  30       0.185  -1.028   8.195  1.00  0.00           H  
ATOM    460  HB3 ALA A  30       0.653  -1.435   9.847  1.00  0.00           H  
ATOM    461  N   LYS A  31       2.333  -5.002   8.673  1.00  0.00           N  
ATOM    462  CA  LYS A  31       2.505  -6.297   9.350  1.00  0.00           C  
ATOM    463  C   LYS A  31       3.937  -6.406   9.892  1.00  0.00           C  
ATOM    464  O   LYS A  31       4.903  -6.312   9.119  1.00  0.00           O  
ATOM    465  CB  LYS A  31       2.230  -7.449   8.350  1.00  0.00           C  
ATOM    466  CG  LYS A  31       0.822  -7.437   7.718  1.00  0.00           C  
ATOM    467  CD  LYS A  31       0.627  -8.565   6.677  1.00  0.00           C  
ATOM    468  CE  LYS A  31       0.849  -9.968   7.267  1.00  0.00           C  
ATOM    469  NZ  LYS A  31       0.690 -11.036   6.247  1.00  0.00           N1+
ATOM    470  H   LYS A  31       2.637  -4.952   7.743  1.00  0.00           H  
ATOM    471  HA  LYS A  31       1.795  -6.363  10.174  1.00  0.00           H  
ATOM    472  HB2 LYS A  31       2.961  -7.396   7.547  1.00  0.00           H  
ATOM    473  HB3 LYS A  31       2.361  -8.398   8.869  1.00  0.00           H  
ATOM    474  HG2 LYS A  31       0.080  -7.546   8.502  1.00  0.00           H  
ATOM    475  HG3 LYS A  31       0.668  -6.481   7.225  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      -0.384  -8.507   6.285  1.00  0.00           H  
ATOM    477  HD3 LYS A  31       1.328  -8.411   5.863  1.00  0.00           H  
ATOM    478  HE2 LYS A  31       1.852 -10.027   7.669  1.00  0.00           H  
ATOM    479  HE3 LYS A  31       0.136 -10.138   8.064  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31       1.405 -10.926   5.498  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      -0.251 -10.979   5.816  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31       0.806 -11.970   6.685  1.00  0.00           H  
ATOM    483  N   HIS A  32       4.043  -6.599  11.213  1.00  0.00           N  
ATOM    484  CA  HIS A  32       5.318  -6.746  11.927  1.00  0.00           C  
ATOM    485  C   HIS A  32       5.030  -7.091  13.391  1.00  0.00           C  
ATOM    486  O   HIS A  32       4.079  -6.570  13.984  1.00  0.00           O  
ATOM    487  CB  HIS A  32       6.171  -5.442  11.832  1.00  0.00           C  
ATOM    488  CG  HIS A  32       7.386  -5.389  12.746  1.00  0.00           C  
ATOM    489  ND1 HIS A  32       7.553  -4.414  13.710  1.00  0.00           N  
ATOM    490  CD2 HIS A  32       8.472  -6.201  12.859  1.00  0.00           C  
ATOM    491  CE1 HIS A  32       8.671  -4.630  14.369  1.00  0.00           C  
ATOM    492  NE2 HIS A  32       9.251  -5.707  13.878  1.00  0.00           N  
ATOM    493  H   HIS A  32       3.216  -6.637  11.740  1.00  0.00           H  
ATOM    494  HA  HIS A  32       5.865  -7.566  11.466  1.00  0.00           H  
ATOM    495  HB2 HIS A  32       6.522  -5.328  10.815  1.00  0.00           H  
ATOM    496  HB3 HIS A  32       5.537  -4.593  12.071  1.00  0.00           H  
ATOM    497  HD1 HIS A  32       6.941  -3.661  13.878  1.00  0.00           H  
ATOM    498  HD2 HIS A  32       8.679  -7.079  12.262  1.00  0.00           H  
ATOM    499  HE1 HIS A  32       9.051  -4.027  15.178  1.00  0.00           H  
ATOM    500  HE2 HIS A  32       9.996  -6.187  14.306  1.00  0.00           H  
ATOM    501  N   TYR A  33       5.857  -7.973  13.972  1.00  0.00           N  
ATOM    502  CA  TYR A  33       5.846  -8.220  15.418  1.00  0.00           C  
ATOM    503  C   TYR A  33       7.288  -8.248  15.934  1.00  0.00           C  
ATOM    504  O   TYR A  33       8.221  -8.651  15.219  1.00  0.00           O  
ATOM    505  CB  TYR A  33       5.078  -9.528  15.786  1.00  0.00           C  
ATOM    506  CG  TYR A  33       4.390  -9.450  17.167  1.00  0.00           C  
ATOM    507  CD1 TYR A  33       3.170  -8.789  17.319  1.00  0.00           C  
ATOM    508  CD2 TYR A  33       4.959 -10.010  18.312  1.00  0.00           C  
ATOM    509  CE1 TYR A  33       2.553  -8.695  18.552  1.00  0.00           C  
ATOM    510  CE2 TYR A  33       4.344  -9.920  19.546  1.00  0.00           C  
ATOM    511  CZ  TYR A  33       3.142  -9.265  19.661  1.00  0.00           C  
ATOM    512  OH  TYR A  33       2.517  -9.177  20.888  1.00  0.00           O  
ATOM    513  H   TYR A  33       6.495  -8.463  13.408  1.00  0.00           H  
ATOM    514  HA  TYR A  33       5.343  -7.375  15.889  1.00  0.00           H  
ATOM    515  HB2 TYR A  33       4.316  -9.726  15.039  1.00  0.00           H  
ATOM    516  HB3 TYR A  33       5.766 -10.368  15.796  1.00  0.00           H  
ATOM    517  HD1 TYR A  33       2.704  -8.341  16.449  1.00  0.00           H  
ATOM    518  HD2 TYR A  33       5.909 -10.520  18.228  1.00  0.00           H  
ATOM    519  HE1 TYR A  33       1.609  -8.180  18.642  1.00  0.00           H  
ATOM    520  HE2 TYR A  33       4.810 -10.364  20.416  1.00  0.00           H  
ATOM    521  HH  TYR A  33       3.154  -8.902  21.556  1.00  0.00           H  
ATOM    522  N   MET A  34       7.446  -7.786  17.176  1.00  0.00           N  
ATOM    523  CA  MET A  34       8.708  -7.775  17.913  1.00  0.00           C  
ATOM    524  C   MET A  34       8.628  -8.871  18.976  1.00  0.00           C  
ATOM    525  O   MET A  34       7.639  -8.931  19.720  1.00  0.00           O  
ATOM    526  CB  MET A  34       8.908  -6.383  18.585  1.00  0.00           C  
ATOM    527  CG  MET A  34      10.153  -6.258  19.486  1.00  0.00           C  
ATOM    528  SD  MET A  34      10.266  -4.663  20.333  1.00  0.00           S  
ATOM    529  CE  MET A  34       8.802  -4.697  21.372  1.00  0.00           C  
ATOM    530  H   MET A  34       6.651  -7.462  17.646  1.00  0.00           H  
ATOM    531  HA  MET A  34       9.531  -7.975  17.228  1.00  0.00           H  
ATOM    532  HB2 MET A  34       8.982  -5.631  17.805  1.00  0.00           H  
ATOM    533  HB3 MET A  34       8.034  -6.156  19.185  1.00  0.00           H  
ATOM    534  HG2 MET A  34      10.126  -7.039  20.238  1.00  0.00           H  
ATOM    535  HG3 MET A  34      11.041  -6.387  18.882  1.00  0.00           H  
ATOM    536  HE1 MET A  34       7.926  -4.798  20.751  1.00  0.00           H  
ATOM    537  HE2 MET A  34       8.738  -3.775  21.936  1.00  0.00           H  
ATOM    538  HE3 MET A  34       8.858  -5.532  22.054  1.00  0.00           H  
ATOM    539  N   CYS A  35       9.648  -9.737  19.045  1.00  0.00           N  
ATOM    540  CA  CYS A  35       9.684 -10.833  20.026  1.00  0.00           C  
ATOM    541  C   CYS A  35       9.684 -10.287  21.469  1.00  0.00           C  
ATOM    542  O   CYS A  35      10.500  -9.416  21.794  1.00  0.00           O  
ATOM    543  CB  CYS A  35      10.922 -11.698  19.793  1.00  0.00           C  
ATOM    544  SG  CYS A  35      11.174 -12.995  21.044  1.00  0.00           S  
ATOM    545  H   CYS A  35      10.405  -9.637  18.421  1.00  0.00           H  
ATOM    546  HA  CYS A  35       8.801 -11.447  19.867  1.00  0.00           H  
ATOM    547  HB2 CYS A  35      10.860 -12.168  18.832  1.00  0.00           H  
ATOM    548  HB3 CYS A  35      11.799 -11.067  19.804  1.00  0.00           H  
ATOM    549  N   PRO A  36       8.773 -10.784  22.359  1.00  0.00           N  
ATOM    550  CA  PRO A  36       8.732 -10.355  23.779  1.00  0.00           C  
ATOM    551  C   PRO A  36      10.020 -10.725  24.555  1.00  0.00           C  
ATOM    552  O   PRO A  36      10.393 -10.032  25.513  1.00  0.00           O  
ATOM    553  CB  PRO A  36       7.485 -11.095  24.344  1.00  0.00           C  
ATOM    554  CG  PRO A  36       7.285 -12.260  23.425  1.00  0.00           C  
ATOM    555  CD  PRO A  36       7.689 -11.764  22.059  1.00  0.00           C  
ATOM    556  HA  PRO A  36       8.581  -9.280  23.848  1.00  0.00           H  
ATOM    557  HB2 PRO A  36       7.665 -11.417  25.364  1.00  0.00           H  
ATOM    558  HB3 PRO A  36       6.627 -10.431  24.327  1.00  0.00           H  
ATOM    559  HG2 PRO A  36       7.911 -13.095  23.732  1.00  0.00           H  
ATOM    560  HG3 PRO A  36       6.244 -12.562  23.424  1.00  0.00           H  
ATOM    561  HD2 PRO A  36       8.055 -12.585  21.451  1.00  0.00           H  
ATOM    562  HD3 PRO A  36       6.858 -11.270  21.563  1.00  0.00           H  
ATOM    563  N   ILE A  37      10.694 -11.815  24.127  1.00  0.00           N  
ATOM    564  CA  ILE A  37      11.845 -12.373  24.849  1.00  0.00           C  
ATOM    565  C   ILE A  37      13.195 -11.838  24.303  1.00  0.00           C  
ATOM    566  O   ILE A  37      14.025 -11.355  25.086  1.00  0.00           O  
ATOM    567  CB  ILE A  37      11.809 -13.941  24.753  1.00  0.00           C  
ATOM    568  CG1 ILE A  37      10.374 -14.487  25.086  1.00  0.00           C  
ATOM    569  CG2 ILE A  37      12.871 -14.581  25.678  1.00  0.00           C  
ATOM    570  CD1 ILE A  37      10.178 -15.975  24.838  1.00  0.00           C  
ATOM    571  H   ILE A  37      10.383 -12.283  23.329  1.00  0.00           H  
ATOM    572  HA  ILE A  37      11.755 -12.101  25.900  1.00  0.00           H  
ATOM    573  HB  ILE A  37      12.056 -14.213  23.730  1.00  0.00           H  
ATOM    574 HG12 ILE A  37      10.148 -14.306  26.128  1.00  0.00           H  
ATOM    575 HG13 ILE A  37       9.646 -13.959  24.477  1.00  0.00           H  
ATOM    576 HG21 ILE A  37      13.852 -14.231  25.394  1.00  0.00           H  
ATOM    577 HG22 ILE A  37      12.838 -15.659  25.580  1.00  0.00           H  
ATOM    578 HG23 ILE A  37      12.676 -14.308  26.706  1.00  0.00           H  
ATOM    579 HD11 ILE A  37      10.372 -16.203  23.795  1.00  0.00           H  
ATOM    580 HD12 ILE A  37       9.160 -16.246  25.075  1.00  0.00           H  
ATOM    581 HD13 ILE A  37      10.853 -16.543  25.461  1.00  0.00           H  
ATOM    582  N   CYS A  38      13.426 -11.915  22.964  1.00  0.00           N  
ATOM    583  CA  CYS A  38      14.706 -11.470  22.368  1.00  0.00           C  
ATOM    584  C   CYS A  38      14.548 -10.534  21.138  1.00  0.00           C  
ATOM    585  O   CYS A  38      15.502 -10.329  20.392  1.00  0.00           O  
ATOM    586  CB  CYS A  38      15.590 -12.703  22.066  1.00  0.00           C  
ATOM    587  SG  CYS A  38      15.048 -13.867  20.753  1.00  0.00           S  
ATOM    588  H   CYS A  38      12.784 -12.351  22.403  1.00  0.00           H  
ATOM    589  HA  CYS A  38      15.220 -10.879  23.128  1.00  0.00           H  
ATOM    590  HB2 CYS A  38      16.551 -12.355  21.771  1.00  0.00           H  
ATOM    591  HB3 CYS A  38      15.704 -13.270  22.979  1.00  0.00           H  
ATOM    592  N   GLY A  39      13.332  -9.985  20.958  1.00  0.00           N  
ATOM    593  CA  GLY A  39      13.033  -8.786  20.127  1.00  0.00           C  
ATOM    594  C   GLY A  39      13.673  -8.620  18.735  1.00  0.00           C  
ATOM    595  O   GLY A  39      14.003  -7.491  18.354  1.00  0.00           O  
ATOM    596  H   GLY A  39      12.575 -10.391  21.422  1.00  0.00           H  
ATOM    597  HA2 GLY A  39      11.961  -8.794  19.972  1.00  0.00           H  
ATOM    598  HA3 GLY A  39      13.270  -7.913  20.724  1.00  0.00           H  
ATOM    599  N   GLU A  40      13.843  -9.706  17.970  1.00  0.00           N  
ATOM    600  CA  GLU A  40      14.142  -9.608  16.531  1.00  0.00           C  
ATOM    601  C   GLU A  40      12.845  -9.378  15.724  1.00  0.00           C  
ATOM    602  O   GLU A  40      11.735  -9.709  16.185  1.00  0.00           O  
ATOM    603  CB  GLU A  40      14.907 -10.854  16.026  1.00  0.00           C  
ATOM    604  CG  GLU A  40      14.205 -12.207  16.249  1.00  0.00           C  
ATOM    605  CD  GLU A  40      14.442 -12.830  17.634  1.00  0.00           C  
ATOM    606  OE1 GLU A  40      15.443 -13.546  17.809  1.00  0.00           O  
ATOM    607  OE2 GLU A  40      13.627 -12.615  18.549  1.00  0.00           O1-
ATOM    608  H   GLU A  40      13.854 -10.576  18.385  1.00  0.00           H  
ATOM    609  HA  GLU A  40      14.783  -8.737  16.385  1.00  0.00           H  
ATOM    610  HB2 GLU A  40      15.082 -10.735  14.967  1.00  0.00           H  
ATOM    611  HB3 GLU A  40      15.876 -10.889  16.520  1.00  0.00           H  
ATOM    612  HG2 GLU A  40      13.137 -12.070  16.103  1.00  0.00           H  
ATOM    613  HG3 GLU A  40      14.556 -12.894  15.501  1.00  0.00           H  
ATOM    614  N   ARG A  41      13.005  -8.789  14.523  1.00  0.00           N  
ATOM    615  CA  ARG A  41      11.889  -8.369  13.656  1.00  0.00           C  
ATOM    616  C   ARG A  41      11.369  -9.547  12.817  1.00  0.00           C  
ATOM    617  O   ARG A  41      12.153 -10.213  12.133  1.00  0.00           O  
ATOM    618  CB  ARG A  41      12.358  -7.230  12.694  1.00  0.00           C  
ATOM    619  CG  ARG A  41      12.950  -5.977  13.385  1.00  0.00           C  
ATOM    620  CD  ARG A  41      13.463  -4.930  12.374  1.00  0.00           C  
ATOM    621  NE  ARG A  41      14.117  -3.784  13.035  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      14.809  -2.817  12.405  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      14.942  -2.827  11.080  1.00  0.00           N1+
ATOM    624  NH2 ARG A  41      15.373  -1.845  13.107  1.00  0.00           N  
ATOM    625  H   ARG A  41      13.917  -8.635  14.202  1.00  0.00           H  
ATOM    626  HA  ARG A  41      11.087  -7.986  14.289  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      13.116  -7.629  12.026  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      11.510  -6.911  12.095  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      12.179  -5.516  13.995  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      13.773  -6.282  14.025  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      14.178  -5.403  11.710  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      12.625  -4.563  11.788  1.00  0.00           H  
ATOM    633  HE  ARG A  41      14.042  -3.735  14.011  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      14.520  -3.557  10.535  1.00  0.00           H  
ATOM    635 HH12 ARG A  41      15.458  -2.102  10.616  1.00  0.00           H  
ATOM    636 HH21 ARG A  41      15.282  -1.824  14.107  1.00  0.00           H  
ATOM    637 HH22 ARG A  41      15.889  -1.121  12.636  1.00  0.00           H  
ATOM    638  N   PHE A  42      10.052  -9.810  12.883  1.00  0.00           N  
ATOM    639  CA  PHE A  42       9.369 -10.758  11.973  1.00  0.00           C  
ATOM    640  C   PHE A  42       8.273 -10.033  11.176  1.00  0.00           C  
ATOM    641  O   PHE A  42       7.591  -9.168  11.729  1.00  0.00           O  
ATOM    642  CB  PHE A  42       8.788 -11.966  12.750  1.00  0.00           C  
ATOM    643  CG  PHE A  42       9.869 -12.966  13.169  1.00  0.00           C  
ATOM    644  CD1 PHE A  42      10.523 -12.849  14.385  1.00  0.00           C  
ATOM    645  CD2 PHE A  42      10.249 -14.003  12.314  1.00  0.00           C  
ATOM    646  CE1 PHE A  42      11.515 -13.737  14.739  1.00  0.00           C  
ATOM    647  CE2 PHE A  42      11.240 -14.893  12.670  1.00  0.00           C  
ATOM    648  CZ  PHE A  42      11.878 -14.758  13.885  1.00  0.00           C  
ATOM    649  H   PHE A  42       9.522  -9.375  13.581  1.00  0.00           H  
ATOM    650  HA  PHE A  42      10.110 -11.127  11.262  1.00  0.00           H  
ATOM    651  HB2 PHE A  42       8.267 -11.613  13.631  1.00  0.00           H  
ATOM    652  HB3 PHE A  42       8.077 -12.490  12.120  1.00  0.00           H  
ATOM    653  HD1 PHE A  42      10.248 -12.051  15.065  1.00  0.00           H  
ATOM    654  HD2 PHE A  42       9.748 -14.112  11.355  1.00  0.00           H  
ATOM    655  HE1 PHE A  42      12.011 -13.632  15.693  1.00  0.00           H  
ATOM    656  HE2 PHE A  42      11.521 -15.693  11.996  1.00  0.00           H  
ATOM    657  HZ  PHE A  42      12.659 -15.455  14.170  1.00  0.00           H  
ATOM    658  N   PRO A  43       8.087 -10.384   9.856  1.00  0.00           N  
ATOM    659  CA  PRO A  43       7.139  -9.685   8.945  1.00  0.00           C  
ATOM    660  C   PRO A  43       5.653  -9.914   9.277  1.00  0.00           C  
ATOM    661  O   PRO A  43       4.789  -9.315   8.634  1.00  0.00           O  
ATOM    662  CB  PRO A  43       7.477 -10.290   7.559  1.00  0.00           C  
ATOM    663  CG  PRO A  43       8.001 -11.652   7.864  1.00  0.00           C  
ATOM    664  CD  PRO A  43       8.795 -11.488   9.137  1.00  0.00           C  
ATOM    665  HA  PRO A  43       7.330  -8.619   8.929  1.00  0.00           H  
ATOM    666  HB2 PRO A  43       6.591 -10.340   6.935  1.00  0.00           H  
ATOM    667  HB3 PRO A  43       8.225  -9.683   7.068  1.00  0.00           H  
ATOM    668  HG2 PRO A  43       7.176 -12.347   8.017  1.00  0.00           H  
ATOM    669  HG3 PRO A  43       8.636 -12.000   7.060  1.00  0.00           H  
ATOM    670  HD2 PRO A  43       8.777 -12.404   9.717  1.00  0.00           H  
ATOM    671  HD3 PRO A  43       9.819 -11.204   8.919  1.00  0.00           H  
ATOM    672  N   SER A  44       5.356 -10.799  10.249  1.00  0.00           N  
ATOM    673  CA  SER A  44       3.967 -11.106  10.635  1.00  0.00           C  
ATOM    674  C   SER A  44       3.878 -11.600  12.085  1.00  0.00           C  
ATOM    675  O   SER A  44       4.887 -11.946  12.721  1.00  0.00           O  
ATOM    676  CB  SER A  44       3.372 -12.175   9.677  1.00  0.00           C  
ATOM    677  OG  SER A  44       4.164 -13.353   9.650  1.00  0.00           O  
ATOM    678  H   SER A  44       6.086 -11.274  10.708  1.00  0.00           H  
ATOM    679  HA  SER A  44       3.379 -10.194  10.547  1.00  0.00           H  
ATOM    680  HB2 SER A  44       2.372 -12.442   9.995  1.00  0.00           H  
ATOM    681  HB3 SER A  44       3.321 -11.769   8.678  1.00  0.00           H  
ATOM    682  HG  SER A  44       4.092 -13.767   8.784  1.00  0.00           H  
ATOM    683  N   LEU A  45       2.627 -11.650  12.566  1.00  0.00           N  
ATOM    684  CA  LEU A  45       2.255 -12.257  13.864  1.00  0.00           C  
ATOM    685  C   LEU A  45       1.908 -13.749  13.599  1.00  0.00           C  
ATOM    686  O   LEU A  45       0.903 -14.286  14.077  1.00  0.00           O  
ATOM    687  CB  LEU A  45       1.049 -11.452  14.491  1.00  0.00           C  
ATOM    688  CG  LEU A  45       0.985 -11.322  16.057  1.00  0.00           C  
ATOM    689  CD1 LEU A  45      -0.243 -10.491  16.500  1.00  0.00           C  
ATOM    690  CD2 LEU A  45       1.005 -12.685  16.777  1.00  0.00           C  
ATOM    691  H   LEU A  45       1.917 -11.253  12.015  1.00  0.00           H  
ATOM    692  HA  LEU A  45       3.120 -12.213  14.530  1.00  0.00           H  
ATOM    693  HB2 LEU A  45       1.079 -10.444  14.087  1.00  0.00           H  
ATOM    694  HB3 LEU A  45       0.127 -11.909  14.153  1.00  0.00           H  
ATOM    695  HG  LEU A  45       1.862 -10.778  16.385  1.00  0.00           H  
ATOM    696 HD11 LEU A  45      -1.158 -10.980  16.184  1.00  0.00           H  
ATOM    697 HD12 LEU A  45      -0.194  -9.510  16.050  1.00  0.00           H  
ATOM    698 HD13 LEU A  45      -0.246 -10.381  17.579  1.00  0.00           H  
ATOM    699 HD21 LEU A  45       1.919 -13.207  16.533  1.00  0.00           H  
ATOM    700 HD22 LEU A  45       0.157 -13.282  16.463  1.00  0.00           H  
ATOM    701 HD23 LEU A  45       0.961 -12.533  17.848  1.00  0.00           H  
ATOM    702  N   LEU A  46       2.802 -14.406  12.849  1.00  0.00           N  
ATOM    703  CA  LEU A  46       2.660 -15.795  12.392  1.00  0.00           C  
ATOM    704  C   LEU A  46       4.060 -16.404  12.400  1.00  0.00           C  
ATOM    705  O   LEU A  46       4.294 -17.431  13.031  1.00  0.00           O  
ATOM    706  CB  LEU A  46       2.058 -15.880  10.955  1.00  0.00           C  
ATOM    707  CG  LEU A  46       0.564 -15.464  10.775  1.00  0.00           C  
ATOM    708  CD1 LEU A  46       0.128 -15.570   9.298  1.00  0.00           C  
ATOM    709  CD2 LEU A  46      -0.375 -16.294  11.679  1.00  0.00           C  
ATOM    710  H   LEU A  46       3.649 -13.959  12.653  1.00  0.00           H  
ATOM    711  HA  LEU A  46       2.022 -16.334  13.092  1.00  0.00           H  
ATOM    712  HB2 LEU A  46       2.661 -15.248  10.307  1.00  0.00           H  
ATOM    713  HB3 LEU A  46       2.161 -16.904  10.605  1.00  0.00           H  
ATOM    714  HG  LEU A  46       0.458 -14.423  11.064  1.00  0.00           H  
ATOM    715 HD11 LEU A  46       0.737 -14.914   8.690  1.00  0.00           H  
ATOM    716 HD12 LEU A  46      -0.909 -15.277   9.199  1.00  0.00           H  
ATOM    717 HD13 LEU A  46       0.246 -16.589   8.949  1.00  0.00           H  
ATOM    718 HD21 LEU A  46      -0.122 -16.126  12.719  1.00  0.00           H  
ATOM    719 HD22 LEU A  46      -0.276 -17.349  11.455  1.00  0.00           H  
ATOM    720 HD23 LEU A  46      -1.398 -15.989  11.511  1.00  0.00           H  
ATOM    721  N   THR A  47       4.988 -15.703  11.711  1.00  0.00           N  
ATOM    722  CA  THR A  47       6.419 -16.036  11.689  1.00  0.00           C  
ATOM    723  C   THR A  47       7.038 -15.879  13.095  1.00  0.00           C  
ATOM    724  O   THR A  47       7.910 -16.665  13.492  1.00  0.00           O  
ATOM    725  CB  THR A  47       7.175 -15.134  10.655  1.00  0.00           C  
ATOM    726  OG1 THR A  47       6.803 -13.753  10.845  1.00  0.00           O  
ATOM    727  CG2 THR A  47       6.879 -15.538   9.202  1.00  0.00           C  
ATOM    728  H   THR A  47       4.688 -14.935  11.178  1.00  0.00           H  
ATOM    729  HA  THR A  47       6.519 -17.073  11.380  1.00  0.00           H  
ATOM    730  HB  THR A  47       8.245 -15.231  10.825  1.00  0.00           H  
ATOM    731  HG1 THR A  47       6.200 -13.483  10.145  1.00  0.00           H  
ATOM    732 HG21 THR A  47       5.822 -15.420   8.992  1.00  0.00           H  
ATOM    733 HG22 THR A  47       7.159 -16.571   9.045  1.00  0.00           H  
ATOM    734 HG23 THR A  47       7.448 -14.912   8.527  1.00  0.00           H  
ATOM    735  N   LEU A  48       6.561 -14.855  13.843  1.00  0.00           N  
ATOM    736  CA  LEU A  48       6.962 -14.644  15.245  1.00  0.00           C  
ATOM    737  C   LEU A  48       6.515 -15.833  16.113  1.00  0.00           C  
ATOM    738  O   LEU A  48       7.258 -16.275  16.991  1.00  0.00           O  
ATOM    739  CB  LEU A  48       6.382 -13.289  15.774  1.00  0.00           C  
ATOM    740  CG  LEU A  48       6.930 -12.748  17.154  1.00  0.00           C  
ATOM    741  CD1 LEU A  48       6.299 -13.440  18.390  1.00  0.00           C  
ATOM    742  CD2 LEU A  48       8.464 -12.823  17.209  1.00  0.00           C  
ATOM    743  H   LEU A  48       5.952 -14.203  13.424  1.00  0.00           H  
ATOM    744  HA  LEU A  48       8.047 -14.588  15.266  1.00  0.00           H  
ATOM    745  HB2 LEU A  48       6.576 -12.528  15.020  1.00  0.00           H  
ATOM    746  HB3 LEU A  48       5.305 -13.394  15.854  1.00  0.00           H  
ATOM    747  HG  LEU A  48       6.668 -11.700  17.227  1.00  0.00           H  
ATOM    748 HD11 LEU A  48       5.223 -13.327  18.355  1.00  0.00           H  
ATOM    749 HD12 LEU A  48       6.669 -12.981  19.297  1.00  0.00           H  
ATOM    750 HD13 LEU A  48       6.550 -14.493  18.394  1.00  0.00           H  
ATOM    751 HD21 LEU A  48       8.791 -13.850  17.090  1.00  0.00           H  
ATOM    752 HD22 LEU A  48       8.813 -12.449  18.158  1.00  0.00           H  
ATOM    753 HD23 LEU A  48       8.886 -12.216  16.418  1.00  0.00           H  
ATOM    754  N   THR A  49       5.302 -16.326  15.846  1.00  0.00           N  
ATOM    755  CA  THR A  49       4.693 -17.440  16.585  1.00  0.00           C  
ATOM    756  C   THR A  49       5.489 -18.755  16.385  1.00  0.00           C  
ATOM    757  O   THR A  49       5.683 -19.529  17.332  1.00  0.00           O  
ATOM    758  CB  THR A  49       3.214 -17.614  16.127  1.00  0.00           C  
ATOM    759  OG1 THR A  49       2.541 -16.332  16.180  1.00  0.00           O  
ATOM    760  CG2 THR A  49       2.446 -18.641  16.981  1.00  0.00           C  
ATOM    761  H   THR A  49       4.788 -15.911  15.125  1.00  0.00           H  
ATOM    762  HA  THR A  49       4.698 -17.182  17.638  1.00  0.00           H  
ATOM    763  HB  THR A  49       3.209 -17.950  15.093  1.00  0.00           H  
ATOM    764  HG1 THR A  49       1.835 -16.306  15.520  1.00  0.00           H  
ATOM    765 HG21 THR A  49       2.422 -18.317  18.012  1.00  0.00           H  
ATOM    766 HG22 THR A  49       2.940 -19.603  16.919  1.00  0.00           H  
ATOM    767 HG23 THR A  49       1.433 -18.741  16.611  1.00  0.00           H  
ATOM    768  N   GLU A  50       5.953 -18.965  15.142  1.00  0.00           N  
ATOM    769  CA  GLU A  50       6.836 -20.087  14.780  1.00  0.00           C  
ATOM    770  C   GLU A  50       8.149 -20.032  15.591  1.00  0.00           C  
ATOM    771  O   GLU A  50       8.605 -21.041  16.140  1.00  0.00           O  
ATOM    772  CB  GLU A  50       7.145 -20.053  13.263  1.00  0.00           C  
ATOM    773  CG  GLU A  50       5.908 -20.085  12.350  1.00  0.00           C  
ATOM    774  CD  GLU A  50       5.022 -21.322  12.570  1.00  0.00           C  
ATOM    775  OE1 GLU A  50       5.441 -22.430  12.178  1.00  0.00           O1-
ATOM    776  OE2 GLU A  50       3.913 -21.195  13.145  1.00  0.00           O  
ATOM    777  H   GLU A  50       5.671 -18.334  14.448  1.00  0.00           H  
ATOM    778  HA  GLU A  50       6.314 -21.009  15.017  1.00  0.00           H  
ATOM    779  HB2 GLU A  50       7.701 -19.147  13.041  1.00  0.00           H  
ATOM    780  HB3 GLU A  50       7.770 -20.908  13.014  1.00  0.00           H  
ATOM    781  HG2 GLU A  50       5.321 -19.186  12.524  1.00  0.00           H  
ATOM    782  HG3 GLU A  50       6.248 -20.075  11.327  1.00  0.00           H  
ATOM    783  N   HIS A  51       8.731 -18.830  15.649  1.00  0.00           N  
ATOM    784  CA  HIS A  51       9.951 -18.538  16.425  1.00  0.00           C  
ATOM    785  C   HIS A  51       9.726 -18.786  17.933  1.00  0.00           C  
ATOM    786  O   HIS A  51      10.582 -19.347  18.623  1.00  0.00           O  
ATOM    787  CB  HIS A  51      10.353 -17.066  16.152  1.00  0.00           C  
ATOM    788  CG  HIS A  51      11.396 -16.492  17.078  1.00  0.00           C  
ATOM    789  ND1 HIS A  51      12.725 -16.832  17.040  1.00  0.00           N  
ATOM    790  CD2 HIS A  51      11.269 -15.574  18.074  1.00  0.00           C  
ATOM    791  CE1 HIS A  51      13.349 -16.132  17.992  1.00  0.00           C  
ATOM    792  NE2 HIS A  51      12.508 -15.349  18.655  1.00  0.00           N  
ATOM    793  H   HIS A  51       8.318 -18.094  15.146  1.00  0.00           H  
ATOM    794  HA  HIS A  51      10.734 -19.195  16.074  1.00  0.00           H  
ATOM    795  HB2 HIS A  51      10.738 -16.993  15.144  1.00  0.00           H  
ATOM    796  HB3 HIS A  51       9.465 -16.439  16.222  1.00  0.00           H  
ATOM    797  HD1 HIS A  51      13.147 -17.465  16.416  1.00  0.00           H  
ATOM    798  HD2 HIS A  51      10.352 -15.091  18.380  1.00  0.00           H  
ATOM    799  HE1 HIS A  51      14.409 -16.203  18.201  1.00  0.00           H  
ATOM    800  N   LYS A  52       8.548 -18.367  18.409  1.00  0.00           N  
ATOM    801  CA  LYS A  52       8.185 -18.363  19.837  1.00  0.00           C  
ATOM    802  C   LYS A  52       7.996 -19.785  20.411  1.00  0.00           C  
ATOM    803  O   LYS A  52       8.302 -20.026  21.582  1.00  0.00           O  
ATOM    804  CB  LYS A  52       6.913 -17.499  20.032  1.00  0.00           C  
ATOM    805  CG  LYS A  52       6.492 -17.285  21.503  1.00  0.00           C  
ATOM    806  CD  LYS A  52       5.324 -16.284  21.660  1.00  0.00           C  
ATOM    807  CE  LYS A  52       4.072 -16.681  20.858  1.00  0.00           C  
ATOM    808  NZ  LYS A  52       2.930 -15.773  21.141  1.00  0.00           N1+
ATOM    809  H   LYS A  52       7.896 -18.013  17.767  1.00  0.00           H  
ATOM    810  HA  LYS A  52       9.002 -17.884  20.375  1.00  0.00           H  
ATOM    811  HB2 LYS A  52       7.084 -16.523  19.584  1.00  0.00           H  
ATOM    812  HB3 LYS A  52       6.091 -17.976  19.505  1.00  0.00           H  
ATOM    813  HG2 LYS A  52       6.199 -18.242  21.927  1.00  0.00           H  
ATOM    814  HG3 LYS A  52       7.349 -16.910  22.057  1.00  0.00           H  
ATOM    815  HD2 LYS A  52       5.058 -16.219  22.711  1.00  0.00           H  
ATOM    816  HD3 LYS A  52       5.656 -15.304  21.326  1.00  0.00           H  
ATOM    817  HE2 LYS A  52       4.294 -16.631  19.799  1.00  0.00           H  
ATOM    818  HE3 LYS A  52       3.784 -17.695  21.114  1.00  0.00           H  
ATOM    819  HZ1 LYS A  52       3.209 -14.786  20.989  1.00  0.00           H  
ATOM    820  HZ2 LYS A  52       2.621 -15.885  22.124  1.00  0.00           H  
ATOM    821  HZ3 LYS A  52       2.130 -15.998  20.515  1.00  0.00           H  
ATOM    822  N   VAL A  53       7.466 -20.719  19.595  1.00  0.00           N  
ATOM    823  CA  VAL A  53       7.291 -22.123  20.008  1.00  0.00           C  
ATOM    824  C   VAL A  53       8.629 -22.899  19.943  1.00  0.00           C  
ATOM    825  O   VAL A  53       8.852 -23.834  20.713  1.00  0.00           O  
ATOM    826  CB  VAL A  53       6.168 -22.834  19.168  1.00  0.00           C  
ATOM    827  CG1 VAL A  53       4.805 -22.109  19.337  1.00  0.00           C  
ATOM    828  CG2 VAL A  53       6.548 -22.973  17.672  1.00  0.00           C  
ATOM    829  H   VAL A  53       7.178 -20.459  18.698  1.00  0.00           H  
ATOM    830  HA  VAL A  53       6.966 -22.113  21.048  1.00  0.00           H  
ATOM    831  HB  VAL A  53       6.049 -23.834  19.570  1.00  0.00           H  
ATOM    832 HG11 VAL A  53       4.526 -22.093  20.380  1.00  0.00           H  
ATOM    833 HG12 VAL A  53       4.043 -22.629  18.771  1.00  0.00           H  
ATOM    834 HG13 VAL A  53       4.884 -21.090  18.973  1.00  0.00           H  
ATOM    835 HG21 VAL A  53       7.461 -23.542  17.580  1.00  0.00           H  
ATOM    836 HG22 VAL A  53       6.693 -21.993  17.238  1.00  0.00           H  
ATOM    837 HG23 VAL A  53       5.752 -23.484  17.138  1.00  0.00           H  
ATOM    838  N   THR A  54       9.518 -22.478  19.033  1.00  0.00           N  
ATOM    839  CA  THR A  54      10.857 -23.077  18.862  1.00  0.00           C  
ATOM    840  C   THR A  54      11.922 -22.277  19.650  1.00  0.00           C  
ATOM    841  O   THR A  54      13.084 -22.197  19.228  1.00  0.00           O  
ATOM    842  CB  THR A  54      11.237 -23.143  17.340  1.00  0.00           C  
ATOM    843  OG1 THR A  54      11.195 -21.827  16.763  1.00  0.00           O  
ATOM    844  CG2 THR A  54      10.308 -24.086  16.551  1.00  0.00           C  
ATOM    845  H   THR A  54       9.249 -21.744  18.445  1.00  0.00           H  
ATOM    846  HA  THR A  54      10.838 -24.092  19.254  1.00  0.00           H  
ATOM    847  HB  THR A  54      12.256 -23.518  17.258  1.00  0.00           H  
ATOM    848  HG1 THR A  54      11.010 -21.184  17.452  1.00  0.00           H  
ATOM    849 HG21 THR A  54      10.372 -25.088  16.955  1.00  0.00           H  
ATOM    850 HG22 THR A  54      10.600 -24.107  15.506  1.00  0.00           H  
ATOM    851 HG23 THR A  54       9.288 -23.733  16.625  1.00  0.00           H  
ATOM    852  N   HIS A  55      11.534 -21.718  20.819  1.00  0.00           N  
ATOM    853  CA  HIS A  55      12.344 -20.690  21.504  1.00  0.00           C  
ATOM    854  C   HIS A  55      13.403 -21.362  22.415  1.00  0.00           C  
ATOM    855  O   HIS A  55      14.614 -21.203  22.167  1.00  0.00           O  
ATOM    856  CB  HIS A  55      11.446 -19.720  22.337  1.00  0.00           C  
ATOM    857  CG  HIS A  55      11.990 -18.323  22.387  1.00  0.00           C  
ATOM    858  ND1 HIS A  55      13.085 -17.939  23.120  1.00  0.00           N  
ATOM    859  CD2 HIS A  55      11.616 -17.236  21.679  1.00  0.00           C  
ATOM    860  CE1 HIS A  55      13.342 -16.661  22.828  1.00  0.00           C  
ATOM    861  NE2 HIS A  55      12.474 -16.184  21.950  1.00  0.00           N  
ATOM    862  OXT HIS A  55      13.003 -22.074  23.358  1.00  0.00           O  
ATOM    863  H   HIS A  55      10.758 -22.089  21.285  1.00  0.00           H  
ATOM    864  HA  HIS A  55      12.858 -20.115  20.724  1.00  0.00           H  
ATOM    865  HB2 HIS A  55      10.458 -19.672  21.899  1.00  0.00           H  
ATOM    866  HB3 HIS A  55      11.351 -20.076  23.358  1.00  0.00           H  
ATOM    867  HD1 HIS A  55      13.594 -18.505  23.744  1.00  0.00           H  
ATOM    868  HD2 HIS A  55      10.778 -17.183  20.994  1.00  0.00           H  
ATOM    869  HE1 HIS A  55      14.145 -16.085  23.259  1.00  0.00           H  
TER     870      HIS A  55                                                      
HETATM  871 ZN    ZN A 101       4.283   9.421   5.941  1.00  0.00          ZN  
HETATM  872 ZN    ZN A 102      12.808 -14.641  20.597  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -5.029  26.230   0.312  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.307  24.880   0.838  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.355  23.892   0.155  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.491  23.611  -1.044  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.801  24.488   0.627  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.251  23.184   1.332  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.421  21.691   0.724  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.167  20.406   1.721  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.050  26.507   0.542  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.677  26.923   0.727  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.138  26.242  -0.719  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.095  24.901   1.906  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.420  25.296   0.997  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.988  24.377  -0.436  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.047  23.276   2.391  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.320  23.062   1.187  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.225  20.352   1.511  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.020  20.631   2.767  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.704  19.459   1.490  1.00  0.00           H  
ATOM     20  N   GLY A   2      -3.379  23.407   0.930  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -2.379  22.462   0.466  1.00  0.00           C  
ATOM     22  C   GLY A   2      -1.544  21.985   1.632  1.00  0.00           C  
ATOM     23  O   GLY A   2      -0.335  22.182   1.674  1.00  0.00           O  
ATOM     24  H   GLY A   2      -3.332  23.716   1.861  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -2.867  21.608   0.000  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -1.740  22.949  -0.260  1.00  0.00           H  
ATOM     27  N   SER A   3      -2.237  21.427   2.631  1.00  0.00           N  
ATOM     28  CA  SER A   3      -1.629  20.893   3.838  1.00  0.00           C  
ATOM     29  C   SER A   3      -2.611  19.915   4.500  1.00  0.00           C  
ATOM     30  O   SER A   3      -3.638  20.336   5.045  1.00  0.00           O  
ATOM     31  CB  SER A   3      -1.192  22.030   4.797  1.00  0.00           C  
ATOM     32  OG  SER A   3      -2.227  22.973   5.004  1.00  0.00           O  
ATOM     33  H   SER A   3      -3.198  21.308   2.524  1.00  0.00           H  
ATOM     34  HA  SER A   3      -0.742  20.333   3.540  1.00  0.00           H  
ATOM     35  HB2 SER A   3      -0.914  21.613   5.757  1.00  0.00           H  
ATOM     36  HB3 SER A   3      -0.341  22.545   4.377  1.00  0.00           H  
ATOM     37  HG  SER A   3      -1.923  23.853   4.733  1.00  0.00           H  
ATOM     38  N   HIS A   4      -2.325  18.614   4.414  1.00  0.00           N  
ATOM     39  CA  HIS A   4      -3.096  17.533   5.059  1.00  0.00           C  
ATOM     40  C   HIS A   4      -2.079  16.673   5.831  1.00  0.00           C  
ATOM     41  O   HIS A   4      -0.928  16.563   5.401  1.00  0.00           O  
ATOM     42  CB  HIS A   4      -3.826  16.710   3.958  1.00  0.00           C  
ATOM     43  CG  HIS A   4      -4.683  15.552   4.441  1.00  0.00           C  
ATOM     44  ND1 HIS A   4      -6.058  15.619   4.525  1.00  0.00           N  
ATOM     45  CD2 HIS A   4      -4.355  14.295   4.845  1.00  0.00           C  
ATOM     46  CE1 HIS A   4      -6.531  14.465   4.955  1.00  0.00           C  
ATOM     47  NE2 HIS A   4      -5.521  13.648   5.156  1.00  0.00           N  
ATOM     48  H   HIS A   4      -1.546  18.298   3.919  1.00  0.00           H  
ATOM     49  HA  HIS A   4      -3.818  17.961   5.750  1.00  0.00           H  
ATOM     50  HB2 HIS A   4      -4.472  17.377   3.405  1.00  0.00           H  
ATOM     51  HB3 HIS A   4      -3.088  16.309   3.273  1.00  0.00           H  
ATOM     52  HD1 HIS A   4      -6.609  16.402   4.304  1.00  0.00           H  
ATOM     53  HD2 HIS A   4      -3.358  13.885   4.915  1.00  0.00           H  
ATOM     54  HE1 HIS A   4      -7.573  14.227   5.111  1.00  0.00           H  
ATOM     55  HE2 HIS A   4      -5.604  12.691   5.357  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.482  16.022   6.930  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -1.515  15.344   7.814  1.00  0.00           C  
ATOM     58  C   LYS A   5      -1.304  13.883   7.368  1.00  0.00           C  
ATOM     59  O   LYS A   5      -2.249  13.083   7.384  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -1.999  15.386   9.290  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -1.004  14.779  10.315  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -1.557  14.713  11.773  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -2.619  13.608  12.002  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -3.904  13.850  11.291  1.00  0.00           N1+
ATOM     65  H   LYS A   5      -3.438  15.914   7.105  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -0.568  15.876   7.746  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -2.183  16.419   9.566  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -2.937  14.845   9.362  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -0.745  13.775   9.992  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -0.104  15.385  10.311  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -0.730  14.524  12.447  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -1.996  15.673  12.024  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -2.215  12.667  11.665  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -2.826  13.536  13.067  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -4.598  13.113  11.542  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -3.761  13.830  10.264  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -4.288  14.774  11.555  1.00  0.00           H  
ATOM     78  N   CYS A   6      -0.076  13.538   6.944  1.00  0.00           N  
ATOM     79  CA  CYS A   6       0.345  12.130   6.824  1.00  0.00           C  
ATOM     80  C   CYS A   6       0.610  11.606   8.243  1.00  0.00           C  
ATOM     81  O   CYS A   6       1.701  11.809   8.758  1.00  0.00           O  
ATOM     82  CB  CYS A   6       1.624  11.981   5.962  1.00  0.00           C  
ATOM     83  SG  CYS A   6       2.315  10.287   5.917  1.00  0.00           S  
ATOM     84  H   CYS A   6       0.564  14.241   6.702  1.00  0.00           H  
ATOM     85  HA  CYS A   6      -0.465  11.562   6.364  1.00  0.00           H  
ATOM     86  HB2 CYS A   6       1.410  12.270   4.949  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       2.392  12.634   6.355  1.00  0.00           H  
ATOM     88  N   ASN A   7      -0.428  10.992   8.857  1.00  0.00           N  
ATOM     89  CA  ASN A   7      -0.447  10.522  10.277  1.00  0.00           C  
ATOM     90  C   ASN A   7       0.876   9.866  10.767  1.00  0.00           C  
ATOM     91  O   ASN A   7       1.360  10.196  11.860  1.00  0.00           O  
ATOM     92  CB  ASN A   7      -1.637   9.540  10.465  1.00  0.00           C  
ATOM     93  CG  ASN A   7      -1.795   9.006  11.895  1.00  0.00           C  
ATOM     94  OD1 ASN A   7      -1.489   9.689  12.870  1.00  0.00           O  
ATOM     95  ND2 ASN A   7      -2.271   7.779  12.030  1.00  0.00           N  
ATOM     96  H   ASN A   7      -1.258  10.891   8.341  1.00  0.00           H  
ATOM     97  HA  ASN A   7      -0.635  11.401  10.886  1.00  0.00           H  
ATOM     98  HB2 ASN A   7      -2.554  10.049  10.201  1.00  0.00           H  
ATOM     99  HB3 ASN A   7      -1.505   8.696   9.793  1.00  0.00           H  
ATOM    100 HD21 ASN A   7      -2.499   7.273  11.218  1.00  0.00           H  
ATOM    101 HD22 ASN A   7      -2.362   7.418  12.936  1.00  0.00           H  
ATOM    102  N   VAL A   8       1.455   8.975   9.939  1.00  0.00           N  
ATOM    103  CA  VAL A   8       2.716   8.243  10.253  1.00  0.00           C  
ATOM    104  C   VAL A   8       3.859   9.226  10.587  1.00  0.00           C  
ATOM    105  O   VAL A   8       4.565   9.073  11.583  1.00  0.00           O  
ATOM    106  CB  VAL A   8       3.159   7.336   9.040  1.00  0.00           C  
ATOM    107  CG1 VAL A   8       4.463   6.552   9.341  1.00  0.00           C  
ATOM    108  CG2 VAL A   8       2.025   6.378   8.633  1.00  0.00           C  
ATOM    109  H   VAL A   8       1.020   8.791   9.080  1.00  0.00           H  
ATOM    110  HA  VAL A   8       2.527   7.606  11.110  1.00  0.00           H  
ATOM    111  HB  VAL A   8       3.355   7.992   8.189  1.00  0.00           H  
ATOM    112 HG11 VAL A   8       4.730   5.945   8.483  1.00  0.00           H  
ATOM    113 HG12 VAL A   8       4.313   5.911  10.198  1.00  0.00           H  
ATOM    114 HG13 VAL A   8       5.267   7.246   9.550  1.00  0.00           H  
ATOM    115 HG21 VAL A   8       1.154   6.956   8.354  1.00  0.00           H  
ATOM    116 HG22 VAL A   8       1.777   5.732   9.464  1.00  0.00           H  
ATOM    117 HG23 VAL A   8       2.338   5.775   7.788  1.00  0.00           H  
ATOM    118  N   CYS A   9       3.963  10.259   9.755  1.00  0.00           N  
ATOM    119  CA  CYS A   9       5.022  11.280   9.836  1.00  0.00           C  
ATOM    120  C   CYS A   9       4.629  12.447  10.766  1.00  0.00           C  
ATOM    121  O   CYS A   9       5.493  13.074  11.383  1.00  0.00           O  
ATOM    122  CB  CYS A   9       5.287  11.828   8.428  1.00  0.00           C  
ATOM    123  SG  CYS A   9       5.965  10.606   7.268  1.00  0.00           S  
ATOM    124  H   CYS A   9       3.266  10.365   9.070  1.00  0.00           H  
ATOM    125  HA  CYS A   9       5.932  10.814  10.204  1.00  0.00           H  
ATOM    126  HB2 CYS A   9       4.356  12.191   8.006  1.00  0.00           H  
ATOM    127  HB3 CYS A   9       5.979  12.647   8.490  1.00  0.00           H  
ATOM    128  N   SER A  10       3.310  12.726  10.798  1.00  0.00           N  
ATOM    129  CA  SER A  10       2.676  13.906  11.441  1.00  0.00           C  
ATOM    130  C   SER A  10       2.948  15.204  10.636  1.00  0.00           C  
ATOM    131  O   SER A  10       2.604  16.303  11.079  1.00  0.00           O  
ATOM    132  CB  SER A  10       3.093  14.069  12.931  1.00  0.00           C  
ATOM    133  OG  SER A  10       2.342  15.080  13.586  1.00  0.00           O  
ATOM    134  H   SER A  10       2.714  12.108  10.358  1.00  0.00           H  
ATOM    135  HA  SER A  10       1.603  13.732  11.408  1.00  0.00           H  
ATOM    136  HB2 SER A  10       2.928  13.134  13.454  1.00  0.00           H  
ATOM    137  HB3 SER A  10       4.142  14.323  12.988  1.00  0.00           H  
ATOM    138  HG  SER A  10       2.429  15.908  13.102  1.00  0.00           H  
ATOM    139  N   ARG A  11       3.529  15.063   9.424  1.00  0.00           N  
ATOM    140  CA  ARG A  11       3.964  16.208   8.586  1.00  0.00           C  
ATOM    141  C   ARG A  11       3.021  16.372   7.377  1.00  0.00           C  
ATOM    142  O   ARG A  11       2.020  15.648   7.261  1.00  0.00           O  
ATOM    143  CB  ARG A  11       5.434  15.992   8.118  1.00  0.00           C  
ATOM    144  CG  ARG A  11       6.436  15.613   9.235  1.00  0.00           C  
ATOM    145  CD  ARG A  11       6.501  16.644  10.376  1.00  0.00           C  
ATOM    146  NE  ARG A  11       7.358  16.180  11.483  1.00  0.00           N  
ATOM    147  CZ  ARG A  11       7.628  16.867  12.605  1.00  0.00           C  
ATOM    148  NH1 ARG A  11       7.116  18.070  12.812  1.00  0.00           N1+
ATOM    149  NH2 ARG A  11       8.411  16.329  13.519  1.00  0.00           N  
ATOM    150  H   ARG A  11       3.666  14.162   9.076  1.00  0.00           H  
ATOM    151  HA  ARG A  11       3.911  17.118   9.180  1.00  0.00           H  
ATOM    152  HB2 ARG A  11       5.445  15.200   7.377  1.00  0.00           H  
ATOM    153  HB3 ARG A  11       5.782  16.906   7.643  1.00  0.00           H  
ATOM    154  HG2 ARG A  11       6.141  14.656   9.656  1.00  0.00           H  
ATOM    155  HG3 ARG A  11       7.426  15.510   8.796  1.00  0.00           H  
ATOM    156  HD2 ARG A  11       6.893  17.576   9.987  1.00  0.00           H  
ATOM    157  HD3 ARG A  11       5.500  16.809  10.759  1.00  0.00           H  
ATOM    158  HE  ARG A  11       7.754  15.282  11.384  1.00  0.00           H  
ATOM    159 HH11 ARG A  11       6.514  18.493  12.130  1.00  0.00           H  
ATOM    160 HH12 ARG A  11       7.332  18.567  13.657  1.00  0.00           H  
ATOM    161 HH21 ARG A  11       8.799  15.417  13.367  1.00  0.00           H  
ATOM    162 HH22 ARG A  11       8.611  16.823  14.370  1.00  0.00           H  
ATOM    163  N   THR A  12       3.359  17.308   6.467  1.00  0.00           N  
ATOM    164  CA  THR A  12       2.545  17.584   5.272  1.00  0.00           C  
ATOM    165  C   THR A  12       3.400  18.042   4.070  1.00  0.00           C  
ATOM    166  O   THR A  12       4.548  18.478   4.225  1.00  0.00           O  
ATOM    167  CB  THR A  12       1.449  18.668   5.562  1.00  0.00           C  
ATOM    168  OG1 THR A  12       0.582  18.779   4.426  1.00  0.00           O  
ATOM    169  CG2 THR A  12       2.043  20.048   5.897  1.00  0.00           C  
ATOM    170  H   THR A  12       4.178  17.831   6.601  1.00  0.00           H  
ATOM    171  HA  THR A  12       2.035  16.662   4.992  1.00  0.00           H  
ATOM    172  HB  THR A  12       0.853  18.331   6.404  1.00  0.00           H  
ATOM    173  HG1 THR A  12       0.986  19.357   3.766  1.00  0.00           H  
ATOM    174 HG21 THR A  12       1.249  20.752   6.100  1.00  0.00           H  
ATOM    175 HG22 THR A  12       2.628  20.406   5.055  1.00  0.00           H  
ATOM    176 HG23 THR A  12       2.681  19.972   6.764  1.00  0.00           H  
ATOM    177  N   PHE A  13       2.807  17.910   2.872  1.00  0.00           N  
ATOM    178  CA  PHE A  13       3.328  18.479   1.622  1.00  0.00           C  
ATOM    179  C   PHE A  13       2.546  19.779   1.330  1.00  0.00           C  
ATOM    180  O   PHE A  13       1.388  19.898   1.740  1.00  0.00           O  
ATOM    181  CB  PHE A  13       3.147  17.462   0.450  1.00  0.00           C  
ATOM    182  CG  PHE A  13       4.023  17.752  -0.782  1.00  0.00           C  
ATOM    183  CD1 PHE A  13       3.613  18.645  -1.768  1.00  0.00           C  
ATOM    184  CD2 PHE A  13       5.264  17.140  -0.933  1.00  0.00           C  
ATOM    185  CE1 PHE A  13       4.400  18.908  -2.863  1.00  0.00           C  
ATOM    186  CE2 PHE A  13       6.053  17.401  -2.034  1.00  0.00           C  
ATOM    187  CZ  PHE A  13       5.625  18.289  -2.997  1.00  0.00           C  
ATOM    188  H   PHE A  13       1.969  17.407   2.828  1.00  0.00           H  
ATOM    189  HA  PHE A  13       4.386  18.708   1.746  1.00  0.00           H  
ATOM    190  HB2 PHE A  13       3.383  16.462   0.804  1.00  0.00           H  
ATOM    191  HB3 PHE A  13       2.102  17.453   0.129  1.00  0.00           H  
ATOM    192  HD1 PHE A  13       2.649  19.133  -1.670  1.00  0.00           H  
ATOM    193  HD2 PHE A  13       5.609  16.444  -0.178  1.00  0.00           H  
ATOM    194  HE1 PHE A  13       4.059  19.605  -3.615  1.00  0.00           H  
ATOM    195  HE2 PHE A  13       7.013  16.914  -2.137  1.00  0.00           H  
ATOM    196  HZ  PHE A  13       6.244  18.496  -3.860  1.00  0.00           H  
ATOM    197  N   PHE A  14       3.179  20.739   0.622  1.00  0.00           N  
ATOM    198  CA  PHE A  14       2.536  22.015   0.190  1.00  0.00           C  
ATOM    199  C   PHE A  14       1.373  21.839  -0.834  1.00  0.00           C  
ATOM    200  O   PHE A  14       0.780  22.832  -1.268  1.00  0.00           O  
ATOM    201  CB  PHE A  14       3.616  22.974  -0.378  1.00  0.00           C  
ATOM    202  CG  PHE A  14       4.656  23.436   0.655  1.00  0.00           C  
ATOM    203  CD1 PHE A  14       5.817  22.697   0.890  1.00  0.00           C  
ATOM    204  CD2 PHE A  14       4.464  24.607   1.394  1.00  0.00           C  
ATOM    205  CE1 PHE A  14       6.750  23.115   1.821  1.00  0.00           C  
ATOM    206  CE2 PHE A  14       5.400  25.022   2.327  1.00  0.00           C  
ATOM    207  CZ  PHE A  14       6.543  24.276   2.540  1.00  0.00           C  
ATOM    208  H   PHE A  14       4.136  20.645   0.449  1.00  0.00           H  
ATOM    209  HA  PHE A  14       2.115  22.472   1.078  1.00  0.00           H  
ATOM    210  HB2 PHE A  14       4.141  22.472  -1.186  1.00  0.00           H  
ATOM    211  HB3 PHE A  14       3.132  23.858  -0.783  1.00  0.00           H  
ATOM    212  HD1 PHE A  14       5.987  21.784   0.333  1.00  0.00           H  
ATOM    213  HD2 PHE A  14       3.571  25.197   1.234  1.00  0.00           H  
ATOM    214  HE1 PHE A  14       7.649  22.532   1.982  1.00  0.00           H  
ATOM    215  HE2 PHE A  14       5.240  25.932   2.890  1.00  0.00           H  
ATOM    216  HZ  PHE A  14       7.277  24.601   3.270  1.00  0.00           H  
ATOM    217  N   SER A  15       1.055  20.596  -1.200  1.00  0.00           N  
ATOM    218  CA  SER A  15      -0.112  20.241  -2.025  1.00  0.00           C  
ATOM    219  C   SER A  15      -0.832  19.048  -1.393  1.00  0.00           C  
ATOM    220  O   SER A  15      -0.187  18.180  -0.792  1.00  0.00           O  
ATOM    221  CB  SER A  15       0.341  19.885  -3.456  1.00  0.00           C  
ATOM    222  OG  SER A  15      -0.722  19.378  -4.253  1.00  0.00           O  
ATOM    223  H   SER A  15       1.641  19.873  -0.925  1.00  0.00           H  
ATOM    224  HA  SER A  15      -0.793  21.089  -2.064  1.00  0.00           H  
ATOM    225  HB2 SER A  15       0.729  20.770  -3.936  1.00  0.00           H  
ATOM    226  HB3 SER A  15       1.119  19.137  -3.406  1.00  0.00           H  
ATOM    227  HG  SER A  15      -1.456  20.006  -4.246  1.00  0.00           H  
ATOM    228  N   GLU A  16      -2.166  19.017  -1.534  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -2.994  17.870  -1.113  1.00  0.00           C  
ATOM    230  C   GLU A  16      -2.667  16.629  -1.978  1.00  0.00           C  
ATOM    231  O   GLU A  16      -2.522  15.531  -1.459  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -4.520  18.207  -1.171  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -5.152  18.350  -2.588  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -4.714  19.606  -3.366  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -3.628  19.605  -3.979  1.00  0.00           O1-
ATOM    236  OE2 GLU A  16      -5.441  20.599  -3.367  1.00  0.00           O  
ATOM    237  H   GLU A  16      -2.609  19.808  -1.905  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -2.731  17.645  -0.082  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -5.048  17.414  -0.655  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -4.695  19.134  -0.626  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -4.886  17.473  -3.177  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -6.230  18.365  -2.478  1.00  0.00           H  
ATOM    243  N   ASN A  17      -2.490  16.851  -3.304  1.00  0.00           N  
ATOM    244  CA  ASN A  17      -2.142  15.794  -4.276  1.00  0.00           C  
ATOM    245  C   ASN A  17      -0.689  15.333  -4.059  1.00  0.00           C  
ATOM    246  O   ASN A  17      -0.347  14.195  -4.361  1.00  0.00           O  
ATOM    247  CB  ASN A  17      -2.322  16.291  -5.736  1.00  0.00           C  
ATOM    248  CG  ASN A  17      -3.783  16.440  -6.172  1.00  0.00           C  
ATOM    249  OD1 ASN A  17      -4.387  15.494  -6.649  1.00  0.00           O  
ATOM    250  ND2 ASN A  17      -4.346  17.623  -6.045  1.00  0.00           N  
ATOM    251  H   ASN A  17      -2.573  17.767  -3.634  1.00  0.00           H  
ATOM    252  HA  ASN A  17      -2.813  14.951  -4.101  1.00  0.00           H  
ATOM    253  HB2 ASN A  17      -1.835  17.252  -5.838  1.00  0.00           H  
ATOM    254  HB3 ASN A  17      -1.838  15.592  -6.414  1.00  0.00           H  
ATOM    255 HD21 ASN A  17      -3.813  18.356  -5.674  1.00  0.00           H  
ATOM    256 HD22 ASN A  17      -5.278  17.719  -6.330  1.00  0.00           H  
ATOM    257  N   GLY A  18       0.139  16.252  -3.534  1.00  0.00           N  
ATOM    258  CA  GLY A  18       1.544  15.981  -3.228  1.00  0.00           C  
ATOM    259  C   GLY A  18       1.707  15.141  -1.971  1.00  0.00           C  
ATOM    260  O   GLY A  18       2.592  14.293  -1.904  1.00  0.00           O  
ATOM    261  H   GLY A  18      -0.234  17.137  -3.331  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       2.006  15.466  -4.063  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       2.055  16.925  -3.086  1.00  0.00           H  
ATOM    264  N   LEU A  19       0.848  15.413  -0.966  1.00  0.00           N  
ATOM    265  CA  LEU A  19       0.762  14.628   0.278  1.00  0.00           C  
ATOM    266  C   LEU A  19       0.294  13.201  -0.023  1.00  0.00           C  
ATOM    267  O   LEU A  19       0.833  12.252   0.525  1.00  0.00           O  
ATOM    268  CB  LEU A  19      -0.198  15.360   1.264  1.00  0.00           C  
ATOM    269  CG  LEU A  19      -0.324  14.836   2.757  1.00  0.00           C  
ATOM    270  CD1 LEU A  19      -1.177  13.549   2.910  1.00  0.00           C  
ATOM    271  CD2 LEU A  19       1.062  14.643   3.405  1.00  0.00           C  
ATOM    272  H   LEU A  19       0.277  16.199  -1.044  1.00  0.00           H  
ATOM    273  HA  LEU A  19       1.756  14.591   0.715  1.00  0.00           H  
ATOM    274  HB2 LEU A  19       0.122  16.392   1.304  1.00  0.00           H  
ATOM    275  HB3 LEU A  19      -1.179  15.361   0.817  1.00  0.00           H  
ATOM    276  HG  LEU A  19      -0.831  15.601   3.336  1.00  0.00           H  
ATOM    277 HD11 LEU A  19      -0.705  12.725   2.392  1.00  0.00           H  
ATOM    278 HD12 LEU A  19      -2.160  13.713   2.492  1.00  0.00           H  
ATOM    279 HD13 LEU A  19      -1.279  13.300   3.960  1.00  0.00           H  
ATOM    280 HD21 LEU A  19       1.620  13.881   2.871  1.00  0.00           H  
ATOM    281 HD22 LEU A  19       0.944  14.343   4.434  1.00  0.00           H  
ATOM    282 HD23 LEU A  19       1.612  15.576   3.373  1.00  0.00           H  
ATOM    283  N   ARG A  20      -0.758  13.091  -0.847  1.00  0.00           N  
ATOM    284  CA  ARG A  20      -1.252  11.797  -1.385  1.00  0.00           C  
ATOM    285  C   ARG A  20      -0.118  11.011  -2.085  1.00  0.00           C  
ATOM    286  O   ARG A  20       0.093   9.824  -1.804  1.00  0.00           O  
ATOM    287  CB  ARG A  20      -2.416  12.046  -2.384  1.00  0.00           C  
ATOM    288  CG  ARG A  20      -3.731  12.617  -1.775  1.00  0.00           C  
ATOM    289  CD  ARG A  20      -4.628  11.554  -1.107  1.00  0.00           C  
ATOM    290  NE  ARG A  20      -4.012  10.899   0.067  1.00  0.00           N  
ATOM    291  CZ  ARG A  20      -4.003   9.579   0.308  1.00  0.00           C  
ATOM    292  NH1 ARG A  20      -4.498   8.720  -0.568  1.00  0.00           N1+
ATOM    293  NH2 ARG A  20      -3.498   9.134   1.439  1.00  0.00           N  
ATOM    294  H   ARG A  20      -1.248  13.913  -1.059  1.00  0.00           H  
ATOM    295  HA  ARG A  20      -1.623  11.215  -0.546  1.00  0.00           H  
ATOM    296  HB2 ARG A  20      -2.068  12.745  -3.142  1.00  0.00           H  
ATOM    297  HB3 ARG A  20      -2.655  11.109  -2.879  1.00  0.00           H  
ATOM    298  HG2 ARG A  20      -3.478  13.370  -1.034  1.00  0.00           H  
ATOM    299  HG3 ARG A  20      -4.300  13.096  -2.568  1.00  0.00           H  
ATOM    300  HD2 ARG A  20      -5.538  12.035  -0.773  1.00  0.00           H  
ATOM    301  HD3 ARG A  20      -4.885  10.799  -1.847  1.00  0.00           H  
ATOM    302  HE  ARG A  20      -3.608  11.491   0.736  1.00  0.00           H  
ATOM    303 HH11 ARG A  20      -4.884   9.051  -1.433  1.00  0.00           H  
ATOM    304 HH12 ARG A  20      -4.483   7.737  -0.376  1.00  0.00           H  
ATOM    305 HH21 ARG A  20      -3.126   9.780   2.106  1.00  0.00           H  
ATOM    306 HH22 ARG A  20      -3.486   8.151   1.638  1.00  0.00           H  
ATOM    307  N   GLU A  21       0.620  11.716  -2.964  1.00  0.00           N  
ATOM    308  CA  GLU A  21       1.746  11.150  -3.723  1.00  0.00           C  
ATOM    309  C   GLU A  21       2.929  10.786  -2.793  1.00  0.00           C  
ATOM    310  O   GLU A  21       3.735   9.906  -3.108  1.00  0.00           O  
ATOM    311  CB  GLU A  21       2.200  12.138  -4.836  1.00  0.00           C  
ATOM    312  CG  GLU A  21       3.285  11.567  -5.775  1.00  0.00           C  
ATOM    313  CD  GLU A  21       3.730  12.532  -6.883  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       4.670  13.322  -6.652  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       3.162  12.488  -7.996  1.00  0.00           O1-
ATOM    316  H   GLU A  21       0.384  12.651  -3.112  1.00  0.00           H  
ATOM    317  HA  GLU A  21       1.385  10.245  -4.195  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       1.333  12.408  -5.435  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       2.585  13.037  -4.368  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       4.151  11.304  -5.174  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       2.904  10.656  -6.232  1.00  0.00           H  
ATOM    322  N   HIS A  22       3.036  11.485  -1.656  1.00  0.00           N  
ATOM    323  CA  HIS A  22       3.996  11.149  -0.598  1.00  0.00           C  
ATOM    324  C   HIS A  22       3.536   9.882   0.154  1.00  0.00           C  
ATOM    325  O   HIS A  22       4.321   8.993   0.386  1.00  0.00           O  
ATOM    326  CB  HIS A  22       4.180  12.353   0.380  1.00  0.00           C  
ATOM    327  CG  HIS A  22       4.775  11.987   1.722  1.00  0.00           C  
ATOM    328  ND1 HIS A  22       6.113  11.776   1.949  1.00  0.00           N  
ATOM    329  CD2 HIS A  22       4.151  11.711   2.895  1.00  0.00           C  
ATOM    330  CE1 HIS A  22       6.251  11.374   3.224  1.00  0.00           C  
ATOM    331  NE2 HIS A  22       5.080  11.308   3.840  1.00  0.00           N  
ATOM    332  H   HIS A  22       2.451  12.257  -1.526  1.00  0.00           H  
ATOM    333  HA  HIS A  22       4.954  10.942  -1.075  1.00  0.00           H  
ATOM    334  HB2 HIS A  22       4.828  13.083  -0.080  1.00  0.00           H  
ATOM    335  HB3 HIS A  22       3.215  12.812   0.560  1.00  0.00           H  
ATOM    336  HD1 HIS A  22       6.839  11.893   1.298  1.00  0.00           H  
ATOM    337  HD2 HIS A  22       3.087  11.781   3.074  1.00  0.00           H  
ATOM    338  HE1 HIS A  22       7.198  11.131   3.687  1.00  0.00           H  
ATOM    339  N   LEU A  23       2.255   9.830   0.532  1.00  0.00           N  
ATOM    340  CA  LEU A  23       1.716   8.831   1.469  1.00  0.00           C  
ATOM    341  C   LEU A  23       1.744   7.395   0.894  1.00  0.00           C  
ATOM    342  O   LEU A  23       1.836   6.419   1.653  1.00  0.00           O  
ATOM    343  CB  LEU A  23       0.294   9.289   1.902  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -0.334   8.584   3.158  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -1.270   9.541   3.925  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -1.093   7.292   2.770  1.00  0.00           C  
ATOM    347  H   LEU A  23       1.640  10.503   0.191  1.00  0.00           H  
ATOM    348  HA  LEU A  23       2.350   8.850   2.348  1.00  0.00           H  
ATOM    349  HB2 LEU A  23       0.354  10.356   2.108  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -0.376   9.159   1.058  1.00  0.00           H  
ATOM    351  HG  LEU A  23       0.464   8.305   3.840  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -2.081   9.853   3.278  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -0.715  10.412   4.246  1.00  0.00           H  
ATOM    354 HD13 LEU A  23      -1.675   9.038   4.794  1.00  0.00           H  
ATOM    355 HD21 LEU A  23      -1.907   7.534   2.101  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -1.485   6.815   3.657  1.00  0.00           H  
ATOM    357 HD23 LEU A  23      -0.415   6.610   2.274  1.00  0.00           H  
ATOM    358  N   GLN A  24       1.704   7.284  -0.449  1.00  0.00           N  
ATOM    359  CA  GLN A  24       1.789   5.991  -1.161  1.00  0.00           C  
ATOM    360  C   GLN A  24       3.159   5.275  -0.953  1.00  0.00           C  
ATOM    361  O   GLN A  24       3.282   4.083  -1.251  1.00  0.00           O  
ATOM    362  CB  GLN A  24       1.484   6.169  -2.665  1.00  0.00           C  
ATOM    363  CG  GLN A  24       2.524   7.004  -3.397  1.00  0.00           C  
ATOM    364  CD  GLN A  24       2.283   7.119  -4.900  1.00  0.00           C  
ATOM    365  OE1 GLN A  24       1.725   6.219  -5.522  1.00  0.00           O  
ATOM    366  NE2 GLN A  24       2.719   8.213  -5.492  1.00  0.00           N  
ATOM    367  H   GLN A  24       1.586   8.099  -0.981  1.00  0.00           H  
ATOM    368  HA  GLN A  24       1.027   5.364  -0.752  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       1.439   5.193  -3.131  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       0.517   6.651  -2.780  1.00  0.00           H  
ATOM    371  HG2 GLN A  24       2.526   7.992  -2.959  1.00  0.00           H  
ATOM    372  HG3 GLN A  24       3.496   6.552  -3.239  1.00  0.00           H  
ATOM    373 HE21 GLN A  24       3.171   8.885  -4.943  1.00  0.00           H  
ATOM    374 HE22 GLN A  24       2.574   8.308  -6.456  1.00  0.00           H  
ATOM    375  N   THR A  25       4.169   6.011  -0.424  1.00  0.00           N  
ATOM    376  CA  THR A  25       5.491   5.448  -0.091  1.00  0.00           C  
ATOM    377  C   THR A  25       5.381   4.481   1.100  1.00  0.00           C  
ATOM    378  O   THR A  25       6.194   3.565   1.239  1.00  0.00           O  
ATOM    379  CB  THR A  25       6.527   6.565   0.251  1.00  0.00           C  
ATOM    380  OG1 THR A  25       6.090   7.316   1.398  1.00  0.00           O  
ATOM    381  CG2 THR A  25       6.758   7.523  -0.935  1.00  0.00           C  
ATOM    382  H   THR A  25       3.992   6.948  -0.212  1.00  0.00           H  
ATOM    383  HA  THR A  25       5.850   4.894  -0.955  1.00  0.00           H  
ATOM    384  HB  THR A  25       7.469   6.095   0.492  1.00  0.00           H  
ATOM    385  HG1 THR A  25       6.097   8.254   1.184  1.00  0.00           H  
ATOM    386 HG21 THR A  25       7.478   8.283  -0.656  1.00  0.00           H  
ATOM    387 HG22 THR A  25       5.827   7.999  -1.207  1.00  0.00           H  
ATOM    388 HG23 THR A  25       7.140   6.972  -1.784  1.00  0.00           H  
ATOM    389  N   HIS A  26       4.340   4.693   1.936  1.00  0.00           N  
ATOM    390  CA  HIS A  26       4.065   3.854   3.118  1.00  0.00           C  
ATOM    391  C   HIS A  26       3.071   2.743   2.733  1.00  0.00           C  
ATOM    392  O   HIS A  26       3.053   1.674   3.349  1.00  0.00           O  
ATOM    393  CB  HIS A  26       3.456   4.683   4.273  1.00  0.00           C  
ATOM    394  CG  HIS A  26       4.226   5.920   4.665  1.00  0.00           C  
ATOM    395  ND1 HIS A  26       5.277   5.926   5.553  1.00  0.00           N  
ATOM    396  CD2 HIS A  26       4.027   7.217   4.316  1.00  0.00           C  
ATOM    397  CE1 HIS A  26       5.666   7.195   5.718  1.00  0.00           C  
ATOM    398  NE2 HIS A  26       4.937   8.025   4.989  1.00  0.00           N  
ATOM    399  H   HIS A  26       3.704   5.400   1.697  1.00  0.00           H  
ATOM    400  HA  HIS A  26       4.997   3.404   3.449  1.00  0.00           H  
ATOM    401  HB2 HIS A  26       2.455   5.001   3.994  1.00  0.00           H  
ATOM    402  HB3 HIS A  26       3.378   4.053   5.157  1.00  0.00           H  
ATOM    403  HD1 HIS A  26       5.675   5.140   5.984  1.00  0.00           H  
ATOM    404  HD2 HIS A  26       3.280   7.576   3.621  1.00  0.00           H  
ATOM    405  HE1 HIS A  26       6.488   7.504   6.348  1.00  0.00           H  
ATOM    406  N   ARG A  27       2.237   3.033   1.708  1.00  0.00           N  
ATOM    407  CA  ARG A  27       1.249   2.078   1.166  1.00  0.00           C  
ATOM    408  C   ARG A  27       1.961   0.908   0.452  1.00  0.00           C  
ATOM    409  O   ARG A  27       1.489  -0.238   0.503  1.00  0.00           O  
ATOM    410  CB  ARG A  27       0.256   2.800   0.212  1.00  0.00           C  
ATOM    411  CG  ARG A  27      -0.905   1.920  -0.305  1.00  0.00           C  
ATOM    412  CD  ARG A  27      -1.847   2.674  -1.255  1.00  0.00           C  
ATOM    413  NE  ARG A  27      -1.146   3.161  -2.459  1.00  0.00           N  
ATOM    414  CZ  ARG A  27      -1.731   3.541  -3.605  1.00  0.00           C  
ATOM    415  NH1 ARG A  27      -3.049   3.505  -3.753  1.00  0.00           N1+
ATOM    416  NH2 ARG A  27      -0.976   3.950  -4.608  1.00  0.00           N  
ATOM    417  H   ARG A  27       2.267   3.946   1.350  1.00  0.00           H  
ATOM    418  HA  ARG A  27       0.693   1.681   2.012  1.00  0.00           H  
ATOM    419  HB2 ARG A  27      -0.168   3.645   0.741  1.00  0.00           H  
ATOM    420  HB3 ARG A  27       0.809   3.177  -0.646  1.00  0.00           H  
ATOM    421  HG2 ARG A  27      -0.490   1.073  -0.835  1.00  0.00           H  
ATOM    422  HG3 ARG A  27      -1.475   1.562   0.547  1.00  0.00           H  
ATOM    423  HD2 ARG A  27      -2.651   2.007  -1.559  1.00  0.00           H  
ATOM    424  HD3 ARG A  27      -2.276   3.523  -0.731  1.00  0.00           H  
ATOM    425  HE  ARG A  27      -0.166   3.204  -2.407  1.00  0.00           H  
ATOM    426 HH11 ARG A  27      -3.635   3.196  -2.997  1.00  0.00           H  
ATOM    427 HH12 ARG A  27      -3.466   3.781  -4.621  1.00  0.00           H  
ATOM    428 HH21 ARG A  27       0.024   3.976  -4.508  1.00  0.00           H  
ATOM    429 HH22 ARG A  27      -1.395   4.224  -5.478  1.00  0.00           H  
ATOM    430  N   GLY A  28       3.090   1.226  -0.208  1.00  0.00           N  
ATOM    431  CA  GLY A  28       4.002   0.203  -0.723  1.00  0.00           C  
ATOM    432  C   GLY A  28       4.632  -0.615   0.406  1.00  0.00           C  
ATOM    433  O   GLY A  28       4.809  -0.080   1.515  1.00  0.00           O  
ATOM    434  H   GLY A  28       3.294   2.169  -0.356  1.00  0.00           H  
ATOM    435  HA2 GLY A  28       3.454  -0.456  -1.391  1.00  0.00           H  
ATOM    436  HA3 GLY A  28       4.791   0.683  -1.280  1.00  0.00           H  
ATOM    437  N   PRO A  29       4.969  -1.920   0.176  1.00  0.00           N  
ATOM    438  CA  PRO A  29       5.432  -2.815   1.258  1.00  0.00           C  
ATOM    439  C   PRO A  29       6.832  -2.420   1.788  1.00  0.00           C  
ATOM    440  O   PRO A  29       7.811  -2.392   1.032  1.00  0.00           O  
ATOM    441  CB  PRO A  29       5.446  -4.212   0.578  1.00  0.00           C  
ATOM    442  CG  PRO A  29       5.627  -3.929  -0.881  1.00  0.00           C  
ATOM    443  CD  PRO A  29       4.919  -2.616  -1.142  1.00  0.00           C  
ATOM    444  HA  PRO A  29       4.718  -2.824   2.085  1.00  0.00           H  
ATOM    445  HB2 PRO A  29       6.254  -4.820   0.973  1.00  0.00           H  
ATOM    446  HB3 PRO A  29       4.501  -4.719   0.768  1.00  0.00           H  
ATOM    447  HG2 PRO A  29       6.687  -3.840  -1.112  1.00  0.00           H  
ATOM    448  HG3 PRO A  29       5.186  -4.726  -1.472  1.00  0.00           H  
ATOM    449  HD2 PRO A  29       5.441  -2.040  -1.898  1.00  0.00           H  
ATOM    450  HD3 PRO A  29       3.891  -2.785  -1.446  1.00  0.00           H  
ATOM    451  N   ALA A  30       6.904  -2.103   3.089  1.00  0.00           N  
ATOM    452  CA  ALA A  30       8.166  -1.818   3.788  1.00  0.00           C  
ATOM    453  C   ALA A  30       8.807  -3.142   4.206  1.00  0.00           C  
ATOM    454  O   ALA A  30       8.392  -3.767   5.190  1.00  0.00           O  
ATOM    455  CB  ALA A  30       7.921  -0.900   4.992  1.00  0.00           C  
ATOM    456  H   ALA A  30       6.070  -2.055   3.593  1.00  0.00           H  
ATOM    457  HA  ALA A  30       8.833  -1.299   3.097  1.00  0.00           H  
ATOM    458  HB1 ALA A  30       7.262  -1.389   5.697  1.00  0.00           H  
ATOM    459  HB2 ALA A  30       7.459   0.020   4.660  1.00  0.00           H  
ATOM    460  HB3 ALA A  30       8.861  -0.670   5.478  1.00  0.00           H  
ATOM    461  N   LYS A  31       9.804  -3.576   3.424  1.00  0.00           N  
ATOM    462  CA  LYS A  31      10.415  -4.913   3.535  1.00  0.00           C  
ATOM    463  C   LYS A  31      11.922  -4.798   3.296  1.00  0.00           C  
ATOM    464  O   LYS A  31      12.377  -3.952   2.514  1.00  0.00           O  
ATOM    465  CB  LYS A  31       9.764  -5.925   2.545  1.00  0.00           C  
ATOM    466  CG  LYS A  31       8.298  -6.286   2.888  1.00  0.00           C  
ATOM    467  CD  LYS A  31       7.679  -7.320   1.930  1.00  0.00           C  
ATOM    468  CE  LYS A  31       6.230  -7.675   2.311  1.00  0.00           C  
ATOM    469  NZ  LYS A  31       5.637  -8.680   1.396  1.00  0.00           N1+
ATOM    470  H   LYS A  31      10.213  -2.936   2.803  1.00  0.00           H  
ATOM    471  HA  LYS A  31      10.261  -5.267   4.554  1.00  0.00           H  
ATOM    472  HB2 LYS A  31       9.789  -5.497   1.550  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      10.349  -6.843   2.543  1.00  0.00           H  
ATOM    474  HG2 LYS A  31       8.272  -6.690   3.894  1.00  0.00           H  
ATOM    475  HG3 LYS A  31       7.701  -5.378   2.860  1.00  0.00           H  
ATOM    476  HD2 LYS A  31       7.684  -6.913   0.925  1.00  0.00           H  
ATOM    477  HD3 LYS A  31       8.281  -8.225   1.949  1.00  0.00           H  
ATOM    478  HE2 LYS A  31       6.216  -8.081   3.316  1.00  0.00           H  
ATOM    479  HE3 LYS A  31       5.623  -6.779   2.282  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31       6.192  -9.560   1.420  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31       5.629  -8.319   0.423  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31       4.659  -8.896   1.681  1.00  0.00           H  
ATOM    483  N   HIS A  32      12.680  -5.673   3.966  1.00  0.00           N  
ATOM    484  CA  HIS A  32      14.148  -5.590   4.047  1.00  0.00           C  
ATOM    485  C   HIS A  32      14.707  -6.812   4.796  1.00  0.00           C  
ATOM    486  O   HIS A  32      13.951  -7.686   5.238  1.00  0.00           O  
ATOM    487  CB  HIS A  32      14.590  -4.275   4.765  1.00  0.00           C  
ATOM    488  CG  HIS A  32      14.175  -4.196   6.220  1.00  0.00           C  
ATOM    489  ND1 HIS A  32      15.058  -4.346   7.266  1.00  0.00           N  
ATOM    490  CD2 HIS A  32      12.961  -3.987   6.788  1.00  0.00           C  
ATOM    491  CE1 HIS A  32      14.406  -4.234   8.405  1.00  0.00           C  
ATOM    492  NE2 HIS A  32      13.134  -4.018   8.140  1.00  0.00           N  
ATOM    493  H   HIS A  32      12.232  -6.432   4.394  1.00  0.00           H  
ATOM    494  HA  HIS A  32      14.540  -5.600   3.035  1.00  0.00           H  
ATOM    495  HB2 HIS A  32      15.669  -4.193   4.725  1.00  0.00           H  
ATOM    496  HB3 HIS A  32      14.160  -3.425   4.245  1.00  0.00           H  
ATOM    497  HD1 HIS A  32      16.021  -4.492   7.187  1.00  0.00           H  
ATOM    498  HD2 HIS A  32      12.022  -3.842   6.269  1.00  0.00           H  
ATOM    499  HE1 HIS A  32      14.845  -4.309   9.389  1.00  0.00           H  
ATOM    500  HE2 HIS A  32      12.464  -3.738   8.800  1.00  0.00           H  
ATOM    501  N   TYR A  33      16.035  -6.847   4.940  1.00  0.00           N  
ATOM    502  CA  TYR A  33      16.742  -7.843   5.743  1.00  0.00           C  
ATOM    503  C   TYR A  33      17.843  -7.122   6.539  1.00  0.00           C  
ATOM    504  O   TYR A  33      18.817  -6.621   5.965  1.00  0.00           O  
ATOM    505  CB  TYR A  33      17.295  -9.002   4.845  1.00  0.00           C  
ATOM    506  CG  TYR A  33      17.909  -8.561   3.496  1.00  0.00           C  
ATOM    507  CD1 TYR A  33      17.120  -8.456   2.344  1.00  0.00           C  
ATOM    508  CD2 TYR A  33      19.270  -8.254   3.369  1.00  0.00           C  
ATOM    509  CE1 TYR A  33      17.661  -8.056   1.133  1.00  0.00           C  
ATOM    510  CE2 TYR A  33      19.810  -7.854   2.158  1.00  0.00           C  
ATOM    511  CZ  TYR A  33      19.002  -7.761   1.047  1.00  0.00           C  
ATOM    512  OH  TYR A  33      19.531  -7.366  -0.157  1.00  0.00           O  
ATOM    513  H   TYR A  33      16.573  -6.163   4.484  1.00  0.00           H  
ATOM    514  HA  TYR A  33      16.032  -8.267   6.457  1.00  0.00           H  
ATOM    515  HB2 TYR A  33      18.054  -9.548   5.399  1.00  0.00           H  
ATOM    516  HB3 TYR A  33      16.483  -9.689   4.630  1.00  0.00           H  
ATOM    517  HD1 TYR A  33      16.063  -8.683   2.407  1.00  0.00           H  
ATOM    518  HD2 TYR A  33      19.912  -8.328   4.241  1.00  0.00           H  
ATOM    519  HE1 TYR A  33      17.024  -7.980   0.261  1.00  0.00           H  
ATOM    520  HE2 TYR A  33      20.869  -7.622   2.091  1.00  0.00           H  
ATOM    521  HH  TYR A  33      20.305  -7.899  -0.348  1.00  0.00           H  
ATOM    522  N   MET A  34      17.631  -6.999   7.855  1.00  0.00           N  
ATOM    523  CA  MET A  34      18.616  -6.453   8.799  1.00  0.00           C  
ATOM    524  C   MET A  34      18.745  -7.419   9.978  1.00  0.00           C  
ATOM    525  O   MET A  34      17.742  -7.732  10.633  1.00  0.00           O  
ATOM    526  CB  MET A  34      18.224  -5.037   9.308  1.00  0.00           C  
ATOM    527  CG  MET A  34      19.251  -4.421  10.282  1.00  0.00           C  
ATOM    528  SD  MET A  34      18.802  -2.763  10.840  1.00  0.00           S  
ATOM    529  CE  MET A  34      20.150  -2.368  11.958  1.00  0.00           C  
ATOM    530  H   MET A  34      16.775  -7.303   8.209  1.00  0.00           H  
ATOM    531  HA  MET A  34      19.576  -6.389   8.291  1.00  0.00           H  
ATOM    532  HB2 MET A  34      18.123  -4.369   8.459  1.00  0.00           H  
ATOM    533  HB3 MET A  34      17.267  -5.094   9.814  1.00  0.00           H  
ATOM    534  HG2 MET A  34      19.336  -5.062  11.154  1.00  0.00           H  
ATOM    535  HG3 MET A  34      20.214  -4.371   9.788  1.00  0.00           H  
ATOM    536  HE1 MET A  34      20.167  -3.083  12.768  1.00  0.00           H  
ATOM    537  HE2 MET A  34      20.002  -1.377  12.356  1.00  0.00           H  
ATOM    538  HE3 MET A  34      21.089  -2.404  11.426  1.00  0.00           H  
ATOM    539  N   CYS A  35      19.969  -7.915  10.226  1.00  0.00           N  
ATOM    540  CA  CYS A  35      20.265  -8.717  11.407  1.00  0.00           C  
ATOM    541  C   CYS A  35      20.529  -7.755  12.586  1.00  0.00           C  
ATOM    542  O   CYS A  35      21.542  -7.055  12.545  1.00  0.00           O  
ATOM    543  CB  CYS A  35      21.485  -9.594  11.116  1.00  0.00           C  
ATOM    544  SG  CYS A  35      21.982 -10.669  12.471  1.00  0.00           S  
ATOM    545  H   CYS A  35      20.717  -7.719   9.603  1.00  0.00           H  
ATOM    546  HA  CYS A  35      19.412  -9.356  11.626  1.00  0.00           H  
ATOM    547  HB2 CYS A  35      21.280 -10.224  10.262  1.00  0.00           H  
ATOM    548  HB3 CYS A  35      22.334  -8.964  10.881  1.00  0.00           H  
ATOM    549  N   PRO A  36      19.611  -7.721  13.631  1.00  0.00           N  
ATOM    550  CA  PRO A  36      19.534  -6.679  14.704  1.00  0.00           C  
ATOM    551  C   PRO A  36      20.861  -5.959  15.065  1.00  0.00           C  
ATOM    552  O   PRO A  36      20.951  -4.730  14.979  1.00  0.00           O  
ATOM    553  CB  PRO A  36      19.007  -7.503  15.903  1.00  0.00           C  
ATOM    554  CG  PRO A  36      18.053  -8.488  15.288  1.00  0.00           C  
ATOM    555  CD  PRO A  36      18.546  -8.743  13.862  1.00  0.00           C  
ATOM    556  HA  PRO A  36      18.795  -5.924  14.447  1.00  0.00           H  
ATOM    557  HB2 PRO A  36      19.834  -8.011  16.396  1.00  0.00           H  
ATOM    558  HB3 PRO A  36      18.509  -6.850  16.610  1.00  0.00           H  
ATOM    559  HG2 PRO A  36      18.058  -9.410  15.862  1.00  0.00           H  
ATOM    560  HG3 PRO A  36      17.046  -8.075  15.273  1.00  0.00           H  
ATOM    561  HD2 PRO A  36      18.954  -9.745  13.776  1.00  0.00           H  
ATOM    562  HD3 PRO A  36      17.739  -8.617  13.149  1.00  0.00           H  
ATOM    563  N   ILE A  37      21.886  -6.744  15.428  1.00  0.00           N  
ATOM    564  CA  ILE A  37      23.153  -6.221  15.950  1.00  0.00           C  
ATOM    565  C   ILE A  37      24.175  -5.950  14.810  1.00  0.00           C  
ATOM    566  O   ILE A  37      24.754  -4.863  14.736  1.00  0.00           O  
ATOM    567  CB  ILE A  37      23.765  -7.263  16.963  1.00  0.00           C  
ATOM    568  CG1 ILE A  37      22.704  -7.710  18.026  1.00  0.00           C  
ATOM    569  CG2 ILE A  37      25.038  -6.709  17.637  1.00  0.00           C  
ATOM    570  CD1 ILE A  37      23.115  -8.909  18.866  1.00  0.00           C  
ATOM    571  H   ILE A  37      21.779  -7.711  15.367  1.00  0.00           H  
ATOM    572  HA  ILE A  37      22.950  -5.298  16.488  1.00  0.00           H  
ATOM    573  HB  ILE A  37      24.062  -8.140  16.382  1.00  0.00           H  
ATOM    574 HG12 ILE A  37      22.517  -6.893  18.708  1.00  0.00           H  
ATOM    575 HG13 ILE A  37      21.777  -7.964  17.524  1.00  0.00           H  
ATOM    576 HG21 ILE A  37      25.437  -7.439  18.329  1.00  0.00           H  
ATOM    577 HG22 ILE A  37      24.807  -5.798  18.169  1.00  0.00           H  
ATOM    578 HG23 ILE A  37      25.780  -6.503  16.878  1.00  0.00           H  
ATOM    579 HD11 ILE A  37      24.014  -8.673  19.415  1.00  0.00           H  
ATOM    580 HD12 ILE A  37      23.298  -9.766  18.227  1.00  0.00           H  
ATOM    581 HD13 ILE A  37      22.323  -9.145  19.560  1.00  0.00           H  
ATOM    582  N   CYS A  38      24.381  -6.948  13.921  1.00  0.00           N  
ATOM    583  CA  CYS A  38      25.505  -6.944  12.954  1.00  0.00           C  
ATOM    584  C   CYS A  38      25.066  -6.521  11.530  1.00  0.00           C  
ATOM    585  O   CYS A  38      25.761  -5.738  10.880  1.00  0.00           O  
ATOM    586  CB  CYS A  38      26.184  -8.337  12.926  1.00  0.00           C  
ATOM    587  SG  CYS A  38      25.520  -9.487  11.686  1.00  0.00           S  
ATOM    588  H   CYS A  38      23.788  -7.713  13.939  1.00  0.00           H  
ATOM    589  HA  CYS A  38      26.238  -6.226  13.302  1.00  0.00           H  
ATOM    590  HB2 CYS A  38      27.232  -8.217  12.713  1.00  0.00           H  
ATOM    591  HB3 CYS A  38      26.082  -8.813  13.895  1.00  0.00           H  
ATOM    592  N   GLY A  39      23.898  -7.010  11.050  1.00  0.00           N  
ATOM    593  CA  GLY A  39      23.345  -6.598   9.749  1.00  0.00           C  
ATOM    594  C   GLY A  39      23.980  -7.270   8.524  1.00  0.00           C  
ATOM    595  O   GLY A  39      24.220  -6.612   7.507  1.00  0.00           O  
ATOM    596  H   GLY A  39      23.382  -7.642  11.575  1.00  0.00           H  
ATOM    597  HA2 GLY A  39      22.291  -6.843   9.747  1.00  0.00           H  
ATOM    598  HA3 GLY A  39      23.437  -5.528   9.659  1.00  0.00           H  
ATOM    599  N   GLU A  40      24.274  -8.573   8.643  1.00  0.00           N  
ATOM    600  CA  GLU A  40      24.736  -9.408   7.505  1.00  0.00           C  
ATOM    601  C   GLU A  40      23.673  -9.547   6.397  1.00  0.00           C  
ATOM    602  O   GLU A  40      22.567 -10.013   6.656  1.00  0.00           O  
ATOM    603  CB  GLU A  40      25.162 -10.804   8.004  1.00  0.00           C  
ATOM    604  CG  GLU A  40      26.398 -10.791   8.914  1.00  0.00           C  
ATOM    605  CD  GLU A  40      27.654 -10.220   8.232  1.00  0.00           C  
ATOM    606  OE1 GLU A  40      28.328 -10.960   7.490  1.00  0.00           O  
ATOM    607  OE2 GLU A  40      27.973  -9.027   8.436  1.00  0.00           O1-
ATOM    608  H   GLU A  40      24.308  -8.947   9.539  1.00  0.00           H  
ATOM    609  HA  GLU A  40      25.611  -8.916   7.088  1.00  0.00           H  
ATOM    610  HB2 GLU A  40      24.335 -11.247   8.556  1.00  0.00           H  
ATOM    611  HB3 GLU A  40      25.379 -11.434   7.152  1.00  0.00           H  
ATOM    612  HG2 GLU A  40      26.173 -10.191   9.784  1.00  0.00           H  
ATOM    613  HG3 GLU A  40      26.597 -11.799   9.243  1.00  0.00           H  
ATOM    614  N   ARG A  41      24.041  -9.162   5.163  1.00  0.00           N  
ATOM    615  CA  ARG A  41      23.153  -9.204   3.981  1.00  0.00           C  
ATOM    616  C   ARG A  41      22.856 -10.663   3.566  1.00  0.00           C  
ATOM    617  O   ARG A  41      23.760 -11.502   3.539  1.00  0.00           O  
ATOM    618  CB  ARG A  41      23.811  -8.413   2.807  1.00  0.00           C  
ATOM    619  CG  ARG A  41      25.132  -9.040   2.233  1.00  0.00           C  
ATOM    620  CD  ARG A  41      26.273  -8.027   2.003  1.00  0.00           C  
ATOM    621  NE  ARG A  41      25.928  -6.965   1.030  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      26.759  -6.485   0.089  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      27.940  -7.032  -0.112  1.00  0.00           N1+
ATOM    624  NH2 ARG A  41      26.386  -5.477  -0.670  1.00  0.00           N  
ATOM    625  H   ARG A  41      24.955  -8.832   5.027  1.00  0.00           H  
ATOM    626  HA  ARG A  41      22.219  -8.715   4.254  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      23.089  -8.331   1.998  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      24.031  -7.412   3.158  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      25.489  -9.790   2.929  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      24.907  -9.530   1.290  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      26.513  -7.555   2.950  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      27.152  -8.564   1.650  1.00  0.00           H  
ATOM    633  HE  ARG A  41      25.037  -6.561   1.114  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      28.235  -7.814   0.435  1.00  0.00           H  
ATOM    635 HH12 ARG A  41      28.546  -6.668  -0.822  1.00  0.00           H  
ATOM    636 HH21 ARG A  41      25.482  -5.063  -0.548  1.00  0.00           H  
ATOM    637 HH22 ARG A  41      27.010  -5.125  -1.374  1.00  0.00           H  
ATOM    638  N   PHE A  42      21.575 -10.969   3.298  1.00  0.00           N  
ATOM    639  CA  PHE A  42      21.132 -12.303   2.827  1.00  0.00           C  
ATOM    640  C   PHE A  42      20.078 -12.169   1.708  1.00  0.00           C  
ATOM    641  O   PHE A  42      19.374 -11.156   1.654  1.00  0.00           O  
ATOM    642  CB  PHE A  42      20.603 -13.164   4.016  1.00  0.00           C  
ATOM    643  CG  PHE A  42      21.741 -13.743   4.863  1.00  0.00           C  
ATOM    644  CD1 PHE A  42      22.422 -14.887   4.442  1.00  0.00           C  
ATOM    645  CD2 PHE A  42      22.150 -13.142   6.046  1.00  0.00           C  
ATOM    646  CE1 PHE A  42      23.469 -15.406   5.177  1.00  0.00           C  
ATOM    647  CE2 PHE A  42      23.200 -13.657   6.773  1.00  0.00           C  
ATOM    648  CZ  PHE A  42      23.856 -14.793   6.346  1.00  0.00           C  
ATOM    649  H   PHE A  42      20.896 -10.288   3.446  1.00  0.00           H  
ATOM    650  HA  PHE A  42      22.000 -12.803   2.397  1.00  0.00           H  
ATOM    651  HB2 PHE A  42      19.958 -12.557   4.644  1.00  0.00           H  
ATOM    652  HB3 PHE A  42      20.020 -13.995   3.630  1.00  0.00           H  
ATOM    653  HD1 PHE A  42      22.124 -15.376   3.519  1.00  0.00           H  
ATOM    654  HD2 PHE A  42      21.639 -12.252   6.396  1.00  0.00           H  
ATOM    655  HE1 PHE A  42      23.984 -16.300   4.835  1.00  0.00           H  
ATOM    656  HE2 PHE A  42      23.501 -13.173   7.685  1.00  0.00           H  
ATOM    657  HZ  PHE A  42      24.681 -15.196   6.924  1.00  0.00           H  
ATOM    658  N   PRO A  43      19.952 -13.205   0.798  1.00  0.00           N  
ATOM    659  CA  PRO A  43      19.029 -13.169  -0.377  1.00  0.00           C  
ATOM    660  C   PRO A  43      17.546 -12.935  -0.009  1.00  0.00           C  
ATOM    661  O   PRO A  43      16.773 -12.437  -0.838  1.00  0.00           O  
ATOM    662  CB  PRO A  43      19.226 -14.576  -1.033  1.00  0.00           C  
ATOM    663  CG  PRO A  43      19.814 -15.419   0.061  1.00  0.00           C  
ATOM    664  CD  PRO A  43      20.719 -14.487   0.817  1.00  0.00           C  
ATOM    665  HA  PRO A  43      19.337 -12.398  -1.076  1.00  0.00           H  
ATOM    666  HB2 PRO A  43      18.278 -14.981  -1.389  1.00  0.00           H  
ATOM    667  HB3 PRO A  43      19.912 -14.493  -1.871  1.00  0.00           H  
ATOM    668  HG2 PRO A  43      19.025 -15.802   0.709  1.00  0.00           H  
ATOM    669  HG3 PRO A  43      20.378 -16.242  -0.360  1.00  0.00           H  
ATOM    670  HD2 PRO A  43      20.873 -14.838   1.831  1.00  0.00           H  
ATOM    671  HD3 PRO A  43      21.672 -14.372   0.310  1.00  0.00           H  
ATOM    672  N   SER A  44      17.165 -13.286   1.235  1.00  0.00           N  
ATOM    673  CA  SER A  44      15.765 -13.251   1.699  1.00  0.00           C  
ATOM    674  C   SER A  44      15.711 -13.110   3.225  1.00  0.00           C  
ATOM    675  O   SER A  44      16.714 -13.334   3.925  1.00  0.00           O  
ATOM    676  CB  SER A  44      15.011 -14.541   1.269  1.00  0.00           C  
ATOM    677  OG  SER A  44      14.998 -14.705  -0.144  1.00  0.00           O  
ATOM    678  H   SER A  44      17.855 -13.542   1.887  1.00  0.00           H  
ATOM    679  HA  SER A  44      15.278 -12.385   1.257  1.00  0.00           H  
ATOM    680  HB2 SER A  44      15.489 -15.405   1.706  1.00  0.00           H  
ATOM    681  HB3 SER A  44      13.984 -14.493   1.614  1.00  0.00           H  
ATOM    682  HG  SER A  44      15.147 -13.853  -0.568  1.00  0.00           H  
ATOM    683  N   LEU A  45      14.507 -12.780   3.733  1.00  0.00           N  
ATOM    684  CA  LEU A  45      14.231 -12.681   5.177  1.00  0.00           C  
ATOM    685  C   LEU A  45      13.781 -14.079   5.693  1.00  0.00           C  
ATOM    686  O   LEU A  45      12.640 -14.287   6.132  1.00  0.00           O  
ATOM    687  CB  LEU A  45      13.163 -11.569   5.451  1.00  0.00           C  
ATOM    688  CG  LEU A  45      12.948 -11.170   6.950  1.00  0.00           C  
ATOM    689  CD1 LEU A  45      14.235 -10.574   7.566  1.00  0.00           C  
ATOM    690  CD2 LEU A  45      11.760 -10.187   7.094  1.00  0.00           C  
ATOM    691  H   LEU A  45      13.768 -12.625   3.107  1.00  0.00           H  
ATOM    692  HA  LEU A  45      15.160 -12.408   5.680  1.00  0.00           H  
ATOM    693  HB2 LEU A  45      13.457 -10.675   4.906  1.00  0.00           H  
ATOM    694  HB3 LEU A  45      12.212 -11.907   5.046  1.00  0.00           H  
ATOM    695  HG  LEU A  45      12.701 -12.065   7.515  1.00  0.00           H  
ATOM    696 HD11 LEU A  45      14.524  -9.685   7.019  1.00  0.00           H  
ATOM    697 HD12 LEU A  45      15.038 -11.299   7.516  1.00  0.00           H  
ATOM    698 HD13 LEU A  45      14.060 -10.316   8.604  1.00  0.00           H  
ATOM    699 HD21 LEU A  45      11.974  -9.275   6.552  1.00  0.00           H  
ATOM    700 HD22 LEU A  45      11.603  -9.955   8.140  1.00  0.00           H  
ATOM    701 HD23 LEU A  45      10.861 -10.637   6.696  1.00  0.00           H  
ATOM    702  N   LEU A  46      14.703 -15.043   5.557  1.00  0.00           N  
ATOM    703  CA  LEU A  46      14.548 -16.433   6.014  1.00  0.00           C  
ATOM    704  C   LEU A  46      15.956 -16.899   6.354  1.00  0.00           C  
ATOM    705  O   LEU A  46      16.230 -17.315   7.470  1.00  0.00           O  
ATOM    706  CB  LEU A  46      13.902 -17.325   4.891  1.00  0.00           C  
ATOM    707  CG  LEU A  46      13.399 -18.777   5.273  1.00  0.00           C  
ATOM    708  CD1 LEU A  46      12.591 -19.414   4.115  1.00  0.00           C  
ATOM    709  CD2 LEU A  46      14.540 -19.745   5.689  1.00  0.00           C  
ATOM    710  H   LEU A  46      15.558 -14.803   5.147  1.00  0.00           H  
ATOM    711  HA  LEU A  46      13.931 -16.452   6.912  1.00  0.00           H  
ATOM    712  HB2 LEU A  46      13.047 -16.780   4.501  1.00  0.00           H  
ATOM    713  HB3 LEU A  46      14.621 -17.422   4.085  1.00  0.00           H  
ATOM    714  HG  LEU A  46      12.725 -18.688   6.117  1.00  0.00           H  
ATOM    715 HD11 LEU A  46      13.217 -19.506   3.236  1.00  0.00           H  
ATOM    716 HD12 LEU A  46      11.742 -18.788   3.883  1.00  0.00           H  
ATOM    717 HD13 LEU A  46      12.237 -20.395   4.410  1.00  0.00           H  
ATOM    718 HD21 LEU A  46      15.259 -19.831   4.884  1.00  0.00           H  
ATOM    719 HD22 LEU A  46      14.133 -20.723   5.912  1.00  0.00           H  
ATOM    720 HD23 LEU A  46      15.034 -19.359   6.570  1.00  0.00           H  
ATOM    721  N   THR A  47      16.853 -16.786   5.356  1.00  0.00           N  
ATOM    722  CA  THR A  47      18.286 -17.028   5.522  1.00  0.00           C  
ATOM    723  C   THR A  47      18.891 -16.036   6.552  1.00  0.00           C  
ATOM    724  O   THR A  47      19.776 -16.390   7.333  1.00  0.00           O  
ATOM    725  CB  THR A  47      18.993 -16.896   4.127  1.00  0.00           C  
ATOM    726  OG1 THR A  47      18.112 -17.387   3.095  1.00  0.00           O  
ATOM    727  CG2 THR A  47      20.314 -17.680   4.059  1.00  0.00           C  
ATOM    728  H   THR A  47      16.524 -16.609   4.453  1.00  0.00           H  
ATOM    729  HA  THR A  47      18.409 -18.039   5.891  1.00  0.00           H  
ATOM    730  HB  THR A  47      19.196 -15.846   3.927  1.00  0.00           H  
ATOM    731  HG1 THR A  47      18.017 -18.344   3.181  1.00  0.00           H  
ATOM    732 HG21 THR A  47      20.122 -18.731   4.225  1.00  0.00           H  
ATOM    733 HG22 THR A  47      20.998 -17.316   4.816  1.00  0.00           H  
ATOM    734 HG23 THR A  47      20.763 -17.548   3.080  1.00  0.00           H  
ATOM    735  N   LEU A  48      18.371 -14.793   6.532  1.00  0.00           N  
ATOM    736  CA  LEU A  48      18.680 -13.752   7.528  1.00  0.00           C  
ATOM    737  C   LEU A  48      18.211 -14.197   8.928  1.00  0.00           C  
ATOM    738  O   LEU A  48      18.939 -14.023   9.907  1.00  0.00           O  
ATOM    739  CB  LEU A  48      18.000 -12.407   7.079  1.00  0.00           C  
ATOM    740  CG  LEU A  48      18.353 -11.080   7.869  1.00  0.00           C  
ATOM    741  CD1 LEU A  48      17.650 -10.966   9.251  1.00  0.00           C  
ATOM    742  CD2 LEU A  48      19.880 -10.910   8.012  1.00  0.00           C  
ATOM    743  H   LEU A  48      17.778 -14.560   5.794  1.00  0.00           H  
ATOM    744  HA  LEU A  48      19.760 -13.618   7.545  1.00  0.00           H  
ATOM    745  HB2 LEU A  48      18.260 -12.244   6.034  1.00  0.00           H  
ATOM    746  HB3 LEU A  48      16.922 -12.549   7.120  1.00  0.00           H  
ATOM    747  HG  LEU A  48      18.000 -10.239   7.281  1.00  0.00           H  
ATOM    748 HD11 LEU A  48      17.882 -10.010   9.704  1.00  0.00           H  
ATOM    749 HD12 LEU A  48      17.985 -11.759   9.906  1.00  0.00           H  
ATOM    750 HD13 LEU A  48      16.577 -11.043   9.124  1.00  0.00           H  
ATOM    751 HD21 LEU A  48      20.291 -11.723   8.598  1.00  0.00           H  
ATOM    752 HD22 LEU A  48      20.096  -9.970   8.502  1.00  0.00           H  
ATOM    753 HD23 LEU A  48      20.341 -10.907   7.030  1.00  0.00           H  
ATOM    754  N   THR A  49      17.000 -14.765   8.993  1.00  0.00           N  
ATOM    755  CA  THR A  49      16.354 -15.164  10.253  1.00  0.00           C  
ATOM    756  C   THR A  49      17.125 -16.313  10.947  1.00  0.00           C  
ATOM    757  O   THR A  49      17.394 -16.258  12.154  1.00  0.00           O  
ATOM    758  CB  THR A  49      14.877 -15.581   9.971  1.00  0.00           C  
ATOM    759  OG1 THR A  49      14.245 -14.555   9.189  1.00  0.00           O  
ATOM    760  CG2 THR A  49      14.072 -15.810  11.256  1.00  0.00           C  
ATOM    761  H   THR A  49      16.523 -14.950   8.160  1.00  0.00           H  
ATOM    762  HA  THR A  49      16.345 -14.303  10.908  1.00  0.00           H  
ATOM    763  HB  THR A  49      14.877 -16.496   9.387  1.00  0.00           H  
ATOM    764  HG1 THR A  49      13.507 -14.933   8.702  1.00  0.00           H  
ATOM    765 HG21 THR A  49      14.546 -16.578  11.853  1.00  0.00           H  
ATOM    766 HG22 THR A  49      13.066 -16.127  11.006  1.00  0.00           H  
ATOM    767 HG23 THR A  49      14.021 -14.891  11.824  1.00  0.00           H  
ATOM    768  N   GLU A  50      17.497 -17.330  10.142  1.00  0.00           N  
ATOM    769  CA  GLU A  50      18.317 -18.476  10.581  1.00  0.00           C  
ATOM    770  C   GLU A  50      19.685 -18.007  11.117  1.00  0.00           C  
ATOM    771  O   GLU A  50      20.204 -18.559  12.092  1.00  0.00           O  
ATOM    772  CB  GLU A  50      18.521 -19.458   9.395  1.00  0.00           C  
ATOM    773  CG  GLU A  50      17.227 -20.035   8.785  1.00  0.00           C  
ATOM    774  CD  GLU A  50      16.461 -20.973   9.733  1.00  0.00           C  
ATOM    775  OE1 GLU A  50      16.879 -22.137   9.890  1.00  0.00           O1-
ATOM    776  OE2 GLU A  50      15.450 -20.556  10.332  1.00  0.00           O  
ATOM    777  H   GLU A  50      17.183 -17.316   9.218  1.00  0.00           H  
ATOM    778  HA  GLU A  50      17.778 -18.987  11.376  1.00  0.00           H  
ATOM    779  HB2 GLU A  50      19.063 -18.945   8.604  1.00  0.00           H  
ATOM    780  HB3 GLU A  50      19.128 -20.292   9.735  1.00  0.00           H  
ATOM    781  HG2 GLU A  50      16.580 -19.209   8.499  1.00  0.00           H  
ATOM    782  HG3 GLU A  50      17.487 -20.588   7.886  1.00  0.00           H  
ATOM    783  N   HIS A  51      20.266 -16.992  10.448  1.00  0.00           N  
ATOM    784  CA  HIS A  51      21.549 -16.406  10.851  1.00  0.00           C  
ATOM    785  C   HIS A  51      21.440 -15.584  12.163  1.00  0.00           C  
ATOM    786  O   HIS A  51      22.301 -15.699  13.034  1.00  0.00           O  
ATOM    787  CB  HIS A  51      22.097 -15.528   9.690  1.00  0.00           C  
ATOM    788  CG  HIS A  51      23.167 -14.553  10.105  1.00  0.00           C  
ATOM    789  ND1 HIS A  51      24.444 -14.903  10.444  1.00  0.00           N  
ATOM    790  CD2 HIS A  51      23.057 -13.237  10.371  1.00  0.00           C  
ATOM    791  CE1 HIS A  51      25.048 -13.810  10.918  1.00  0.00           C  
ATOM    792  NE2 HIS A  51      24.243 -12.760  10.897  1.00  0.00           N  
ATOM    793  H   HIS A  51      19.826 -16.648   9.628  1.00  0.00           H  
ATOM    794  HA  HIS A  51      22.246 -17.226  11.019  1.00  0.00           H  
ATOM    795  HB2 HIS A  51      22.515 -16.167   8.922  1.00  0.00           H  
ATOM    796  HB3 HIS A  51      21.278 -14.958   9.254  1.00  0.00           H  
ATOM    797  HD1 HIS A  51      24.843 -15.798  10.359  1.00  0.00           H  
ATOM    798  HD2 HIS A  51      22.175 -12.634  10.195  1.00  0.00           H  
ATOM    799  HE1 HIS A  51      26.069 -13.781  11.267  1.00  0.00           H  
ATOM    800  N   LYS A  52      20.403 -14.741  12.277  1.00  0.00           N  
ATOM    801  CA  LYS A  52      20.353 -13.682  13.307  1.00  0.00           C  
ATOM    802  C   LYS A  52      20.285 -14.256  14.737  1.00  0.00           C  
ATOM    803  O   LYS A  52      20.858 -13.688  15.667  1.00  0.00           O  
ATOM    804  CB  LYS A  52      19.187 -12.680  13.051  1.00  0.00           C  
ATOM    805  CG  LYS A  52      17.771 -13.163  13.428  1.00  0.00           C  
ATOM    806  CD  LYS A  52      16.731 -12.016  13.389  1.00  0.00           C  
ATOM    807  CE  LYS A  52      15.433 -12.362  14.129  1.00  0.00           C  
ATOM    808  NZ  LYS A  52      14.724 -13.513  13.524  1.00  0.00           N1+
ATOM    809  H   LYS A  52      19.665 -14.821  11.644  1.00  0.00           H  
ATOM    810  HA  LYS A  52      21.289 -13.130  13.222  1.00  0.00           H  
ATOM    811  HB2 LYS A  52      19.389 -11.779  13.620  1.00  0.00           H  
ATOM    812  HB3 LYS A  52      19.185 -12.419  11.998  1.00  0.00           H  
ATOM    813  HG2 LYS A  52      17.472 -13.940  12.733  1.00  0.00           H  
ATOM    814  HG3 LYS A  52      17.802 -13.581  14.430  1.00  0.00           H  
ATOM    815  HD2 LYS A  52      17.161 -11.138  13.851  1.00  0.00           H  
ATOM    816  HD3 LYS A  52      16.495 -11.793  12.353  1.00  0.00           H  
ATOM    817  HE2 LYS A  52      15.673 -12.607  15.157  1.00  0.00           H  
ATOM    818  HE3 LYS A  52      14.773 -11.503  14.114  1.00  0.00           H  
ATOM    819  HZ1 LYS A  52      14.453 -13.295  12.547  1.00  0.00           H  
ATOM    820  HZ2 LYS A  52      13.862 -13.724  14.067  1.00  0.00           H  
ATOM    821  HZ3 LYS A  52      15.335 -14.356  13.529  1.00  0.00           H  
ATOM    822  N   VAL A  53      19.603 -15.402  14.879  1.00  0.00           N  
ATOM    823  CA  VAL A  53      19.337 -16.032  16.179  1.00  0.00           C  
ATOM    824  C   VAL A  53      20.618 -16.644  16.798  1.00  0.00           C  
ATOM    825  O   VAL A  53      20.747 -16.723  18.024  1.00  0.00           O  
ATOM    826  CB  VAL A  53      18.220 -17.130  16.028  1.00  0.00           C  
ATOM    827  CG1 VAL A  53      16.890 -16.504  15.533  1.00  0.00           C  
ATOM    828  CG2 VAL A  53      18.663 -18.283  15.087  1.00  0.00           C  
ATOM    829  H   VAL A  53      19.275 -15.858  14.075  1.00  0.00           H  
ATOM    830  HA  VAL A  53      18.964 -15.263  16.849  1.00  0.00           H  
ATOM    831  HB  VAL A  53      18.035 -17.550  17.013  1.00  0.00           H  
ATOM    832 HG11 VAL A  53      16.550 -15.750  16.235  1.00  0.00           H  
ATOM    833 HG12 VAL A  53      16.132 -17.273  15.455  1.00  0.00           H  
ATOM    834 HG13 VAL A  53      17.035 -16.045  14.563  1.00  0.00           H  
ATOM    835 HG21 VAL A  53      17.877 -19.024  15.018  1.00  0.00           H  
ATOM    836 HG22 VAL A  53      19.553 -18.753  15.481  1.00  0.00           H  
ATOM    837 HG23 VAL A  53      18.879 -17.891  14.098  1.00  0.00           H  
ATOM    838  N   THR A  54      21.553 -17.067  15.924  1.00  0.00           N  
ATOM    839  CA  THR A  54      22.809 -17.736  16.328  1.00  0.00           C  
ATOM    840  C   THR A  54      23.880 -16.770  16.915  1.00  0.00           C  
ATOM    841  O   THR A  54      25.038 -17.170  17.074  1.00  0.00           O  
ATOM    842  CB  THR A  54      23.411 -18.551  15.133  1.00  0.00           C  
ATOM    843  OG1 THR A  54      23.805 -17.671  14.066  1.00  0.00           O  
ATOM    844  CG2 THR A  54      22.411 -19.591  14.580  1.00  0.00           C  
ATOM    845  H   THR A  54      21.332 -16.998  14.972  1.00  0.00           H  
ATOM    846  HA  THR A  54      22.559 -18.447  17.105  1.00  0.00           H  
ATOM    847  HB  THR A  54      24.292 -19.083  15.483  1.00  0.00           H  
ATOM    848  HG1 THR A  54      23.592 -16.761  14.301  1.00  0.00           H  
ATOM    849 HG21 THR A  54      22.126 -20.277  15.367  1.00  0.00           H  
ATOM    850 HG22 THR A  54      22.870 -20.149  13.773  1.00  0.00           H  
ATOM    851 HG23 THR A  54      21.524 -19.090  14.206  1.00  0.00           H  
ATOM    852  N   HIS A  55      23.502 -15.520  17.256  1.00  0.00           N  
ATOM    853  CA  HIS A  55      24.396 -14.574  17.946  1.00  0.00           C  
ATOM    854  C   HIS A  55      24.412 -14.895  19.459  1.00  0.00           C  
ATOM    855  O   HIS A  55      23.401 -14.648  20.127  1.00  0.00           O  
ATOM    856  CB  HIS A  55      23.946 -13.108  17.682  1.00  0.00           C  
ATOM    857  CG  HIS A  55      24.427 -12.556  16.373  1.00  0.00           C  
ATOM    858  ND1 HIS A  55      25.545 -11.774  16.262  1.00  0.00           N  
ATOM    859  CD2 HIS A  55      23.945 -12.693  15.109  1.00  0.00           C  
ATOM    860  CE1 HIS A  55      25.708 -11.464  14.982  1.00  0.00           C  
ATOM    861  NE2 HIS A  55      24.765 -11.992  14.234  1.00  0.00           N  
ATOM    862  OXT HIS A  55      25.438 -15.380  19.973  1.00  0.00           O  
ATOM    863  H   HIS A  55      22.587 -15.231  17.074  1.00  0.00           H  
ATOM    864  HA  HIS A  55      25.405 -14.706  17.545  1.00  0.00           H  
ATOM    865  HB2 HIS A  55      22.863 -13.062  17.684  1.00  0.00           H  
ATOM    866  HB3 HIS A  55      24.319 -12.464  18.469  1.00  0.00           H  
ATOM    867  HD1 HIS A  55      26.129 -11.498  16.998  1.00  0.00           H  
ATOM    868  HD2 HIS A  55      23.070 -13.250  14.816  1.00  0.00           H  
ATOM    869  HE1 HIS A  55      26.523 -10.856  14.603  1.00  0.00           H  
TER     870      HIS A  55                                                      
HETATM  871 ZN    ZN A 101       4.618  10.043   5.433  1.00  0.00          ZN  
HETATM  872 ZN    ZN A 102      24.202 -11.308  12.364  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -9.852  22.747   3.600  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.614  21.945   3.578  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.663  20.902   4.715  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.006  19.737   4.479  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.377  22.877   3.695  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.297  23.981   2.621  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.931  23.339   0.976  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.231  22.821   1.182  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.919  23.284   4.488  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.678  22.127   3.528  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.867  23.411   2.801  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.576  21.423   2.628  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.391  23.356   4.673  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.483  22.274   3.624  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.245  24.505   2.579  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.520  24.688   2.897  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.173  22.076   1.962  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.623  23.673   1.448  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.874  22.397   0.254  1.00  0.00           H  
ATOM     20  N   GLY A   2      -8.295  21.329   5.947  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -8.388  20.492   7.149  1.00  0.00           C  
ATOM     22  C   GLY A   2      -6.997  20.281   7.719  1.00  0.00           C  
ATOM     23  O   GLY A   2      -6.356  21.243   8.170  1.00  0.00           O  
ATOM     24  H   GLY A   2      -7.840  22.191   6.034  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -9.004  20.999   7.881  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -8.840  19.531   6.913  1.00  0.00           H  
ATOM     27  N   SER A   3      -6.519  19.032   7.680  1.00  0.00           N  
ATOM     28  CA  SER A   3      -5.117  18.700   7.946  1.00  0.00           C  
ATOM     29  C   SER A   3      -4.705  17.555   7.014  1.00  0.00           C  
ATOM     30  O   SER A   3      -5.025  16.386   7.249  1.00  0.00           O  
ATOM     31  CB  SER A   3      -4.908  18.311   9.430  1.00  0.00           C  
ATOM     32  OG  SER A   3      -5.260  19.373  10.312  1.00  0.00           O  
ATOM     33  H   SER A   3      -7.139  18.313   7.444  1.00  0.00           H  
ATOM     34  HA  SER A   3      -4.504  19.577   7.722  1.00  0.00           H  
ATOM     35  HB2 SER A   3      -5.522  17.448   9.670  1.00  0.00           H  
ATOM     36  HB3 SER A   3      -3.867  18.065   9.598  1.00  0.00           H  
ATOM     37  HG  SER A   3      -5.429  20.172   9.799  1.00  0.00           H  
ATOM     38  N   HIS A   4      -4.033  17.932   5.921  1.00  0.00           N  
ATOM     39  CA  HIS A   4      -3.369  16.981   5.017  1.00  0.00           C  
ATOM     40  C   HIS A   4      -1.934  16.747   5.511  1.00  0.00           C  
ATOM     41  O   HIS A   4      -0.946  17.177   4.908  1.00  0.00           O  
ATOM     42  CB  HIS A   4      -3.423  17.484   3.552  1.00  0.00           C  
ATOM     43  CG  HIS A   4      -4.823  17.674   3.033  1.00  0.00           C  
ATOM     44  ND1 HIS A   4      -5.512  16.689   2.366  1.00  0.00           N  
ATOM     45  CD2 HIS A   4      -5.669  18.729   3.115  1.00  0.00           C  
ATOM     46  CE1 HIS A   4      -6.714  17.128   2.059  1.00  0.00           C  
ATOM     47  NE2 HIS A   4      -6.838  18.365   2.498  1.00  0.00           N  
ATOM     48  H   HIS A   4      -4.074  18.883   5.695  1.00  0.00           H  
ATOM     49  HA  HIS A   4      -3.902  16.031   5.077  1.00  0.00           H  
ATOM     50  HB2 HIS A   4      -2.908  18.432   3.477  1.00  0.00           H  
ATOM     51  HB3 HIS A   4      -2.923  16.764   2.910  1.00  0.00           H  
ATOM     52  HD1 HIS A   4      -5.173  15.788   2.164  1.00  0.00           H  
ATOM     53  HD2 HIS A   4      -5.455  19.686   3.571  1.00  0.00           H  
ATOM     54  HE1 HIS A   4      -7.471  16.566   1.527  1.00  0.00           H  
ATOM     55  HE2 HIS A   4      -7.519  18.993   2.180  1.00  0.00           H  
ATOM     56  N   LYS A   5      -1.857  16.061   6.649  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -0.603  15.717   7.328  1.00  0.00           C  
ATOM     58  C   LYS A   5      -0.375  14.210   7.184  1.00  0.00           C  
ATOM     59  O   LYS A   5      -1.306  13.421   7.382  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -0.696  16.116   8.833  1.00  0.00           C  
ATOM     61  CG  LYS A   5       0.523  15.702   9.697  1.00  0.00           C  
ATOM     62  CD  LYS A   5       0.361  16.053  11.194  1.00  0.00           C  
ATOM     63  CE  LYS A   5       0.252  17.565  11.451  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       0.063  17.876  12.892  1.00  0.00           N1+
ATOM     65  H   LYS A   5      -2.694  15.757   7.056  1.00  0.00           H  
ATOM     66  HA  LYS A   5       0.217  16.254   6.858  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -0.804  17.192   8.897  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -1.582  15.657   9.258  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       0.664  14.631   9.607  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       1.407  16.203   9.310  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -0.534  15.574  11.573  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       1.221  15.670  11.738  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       1.159  18.045  11.108  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -0.591  17.961  10.895  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -0.024  18.903  13.029  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5       0.874  17.536  13.442  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -0.797  17.421  13.252  1.00  0.00           H  
ATOM     78  N   CYS A   6       0.849  13.802   6.816  1.00  0.00           N  
ATOM     79  CA  CYS A   6       1.223  12.388   6.797  1.00  0.00           C  
ATOM     80  C   CYS A   6       1.444  11.921   8.245  1.00  0.00           C  
ATOM     81  O   CYS A   6       2.531  12.104   8.775  1.00  0.00           O  
ATOM     82  CB  CYS A   6       2.505  12.153   5.963  1.00  0.00           C  
ATOM     83  SG  CYS A   6       3.041  10.413   5.976  1.00  0.00           S  
ATOM     84  H   CYS A   6       1.535  14.457   6.568  1.00  0.00           H  
ATOM     85  HA  CYS A   6       0.406  11.818   6.351  1.00  0.00           H  
ATOM     86  HB2 CYS A   6       2.336  12.443   4.934  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       3.312  12.745   6.370  1.00  0.00           H  
ATOM     88  N   ASN A   7       0.378  11.372   8.866  1.00  0.00           N  
ATOM     89  CA  ASN A   7       0.366  10.897  10.283  1.00  0.00           C  
ATOM     90  C   ASN A   7       1.566   9.977  10.632  1.00  0.00           C  
ATOM     91  O   ASN A   7       2.129  10.081  11.724  1.00  0.00           O  
ATOM     92  CB  ASN A   7      -0.966  10.151  10.596  1.00  0.00           C  
ATOM     93  CG  ASN A   7      -2.231  11.002  10.414  1.00  0.00           C  
ATOM     94  OD1 ASN A   7      -2.299  11.881   9.559  1.00  0.00           O  
ATOM     95  ND2 ASN A   7      -3.246  10.746  11.225  1.00  0.00           N  
ATOM     96  H   ASN A   7      -0.465  11.325   8.362  1.00  0.00           H  
ATOM     97  HA  ASN A   7       0.421  11.780  10.909  1.00  0.00           H  
ATOM     98  HB2 ASN A   7      -1.053   9.294   9.942  1.00  0.00           H  
ATOM     99  HB3 ASN A   7      -0.938   9.799  11.624  1.00  0.00           H  
ATOM    100 HD21 ASN A   7      -3.139  10.032  11.893  1.00  0.00           H  
ATOM    101 HD22 ASN A   7      -4.062  11.279  11.129  1.00  0.00           H  
ATOM    102  N   VAL A   8       1.959   9.110   9.673  1.00  0.00           N  
ATOM    103  CA  VAL A   8       3.079   8.141   9.845  1.00  0.00           C  
ATOM    104  C   VAL A   8       4.409   8.874  10.166  1.00  0.00           C  
ATOM    105  O   VAL A   8       5.157   8.496  11.074  1.00  0.00           O  
ATOM    106  CB  VAL A   8       3.268   7.242   8.560  1.00  0.00           C  
ATOM    107  CG1 VAL A   8       4.327   6.135   8.793  1.00  0.00           C  
ATOM    108  CG2 VAL A   8       1.924   6.636   8.089  1.00  0.00           C  
ATOM    109  H   VAL A   8       1.479   9.129   8.819  1.00  0.00           H  
ATOM    110  HA  VAL A   8       2.826   7.496  10.681  1.00  0.00           H  
ATOM    111  HB  VAL A   8       3.638   7.884   7.758  1.00  0.00           H  
ATOM    112 HG11 VAL A   8       4.017   5.494   9.612  1.00  0.00           H  
ATOM    113 HG12 VAL A   8       5.280   6.584   9.036  1.00  0.00           H  
ATOM    114 HG13 VAL A   8       4.438   5.536   7.896  1.00  0.00           H  
ATOM    115 HG21 VAL A   8       2.078   6.042   7.195  1.00  0.00           H  
ATOM    116 HG22 VAL A   8       1.233   7.437   7.866  1.00  0.00           H  
ATOM    117 HG23 VAL A   8       1.505   6.012   8.868  1.00  0.00           H  
ATOM    118  N   CYS A   9       4.663   9.940   9.398  1.00  0.00           N  
ATOM    119  CA  CYS A   9       5.842  10.822   9.583  1.00  0.00           C  
ATOM    120  C   CYS A   9       5.597  11.908  10.650  1.00  0.00           C  
ATOM    121  O   CYS A   9       6.539  12.422  11.245  1.00  0.00           O  
ATOM    122  CB  CYS A   9       6.180  11.518   8.256  1.00  0.00           C  
ATOM    123  SG  CYS A   9       6.777  10.414   6.945  1.00  0.00           S  
ATOM    124  H   CYS A   9       4.033  10.137   8.674  1.00  0.00           H  
ATOM    125  HA  CYS A   9       6.684  10.212   9.878  1.00  0.00           H  
ATOM    126  HB2 CYS A   9       5.293  12.014   7.874  1.00  0.00           H  
ATOM    127  HB3 CYS A   9       6.935  12.261   8.434  1.00  0.00           H  
ATOM    128  N   SER A  10       4.313  12.260  10.788  1.00  0.00           N  
ATOM    129  CA  SER A  10       3.762  13.409  11.559  1.00  0.00           C  
ATOM    130  C   SER A  10       4.083  14.769  10.875  1.00  0.00           C  
ATOM    131  O   SER A  10       3.843  15.830  11.453  1.00  0.00           O  
ATOM    132  CB  SER A  10       4.163  13.395  13.068  1.00  0.00           C  
ATOM    133  OG  SER A  10       5.519  13.758  13.277  1.00  0.00           O  
ATOM    134  H   SER A  10       3.668  11.714  10.317  1.00  0.00           H  
ATOM    135  HA  SER A  10       2.686  13.293  11.506  1.00  0.00           H  
ATOM    136  HB2 SER A  10       3.540  14.094  13.616  1.00  0.00           H  
ATOM    137  HB3 SER A  10       4.009  12.401  13.471  1.00  0.00           H  
ATOM    138  HG  SER A  10       6.058  12.963  13.278  1.00  0.00           H  
ATOM    139  N   ARG A  11       4.574  14.713   9.612  1.00  0.00           N  
ATOM    140  CA  ARG A  11       4.994  15.903   8.823  1.00  0.00           C  
ATOM    141  C   ARG A  11       3.880  16.369   7.864  1.00  0.00           C  
ATOM    142  O   ARG A  11       2.943  15.616   7.579  1.00  0.00           O  
ATOM    143  CB  ARG A  11       6.288  15.561   8.038  1.00  0.00           C  
ATOM    144  CG  ARG A  11       7.465  15.089   8.927  1.00  0.00           C  
ATOM    145  CD  ARG A  11       7.940  16.160   9.919  1.00  0.00           C  
ATOM    146  NE  ARG A  11       8.934  15.627  10.871  1.00  0.00           N  
ATOM    147  CZ  ARG A  11       9.782  16.356  11.609  1.00  0.00           C  
ATOM    148  NH1 ARG A  11       9.823  17.674  11.504  1.00  0.00           N1+
ATOM    149  NH2 ARG A  11      10.590  15.746  12.459  1.00  0.00           N  
ATOM    150  H   ARG A  11       4.689  13.833   9.214  1.00  0.00           H  
ATOM    151  HA  ARG A  11       5.208  16.716   9.515  1.00  0.00           H  
ATOM    152  HB2 ARG A  11       6.068  14.772   7.323  1.00  0.00           H  
ATOM    153  HB3 ARG A  11       6.610  16.442   7.489  1.00  0.00           H  
ATOM    154  HG2 ARG A  11       7.150  14.214   9.488  1.00  0.00           H  
ATOM    155  HG3 ARG A  11       8.297  14.810   8.285  1.00  0.00           H  
ATOM    156  HD2 ARG A  11       8.381  16.981   9.362  1.00  0.00           H  
ATOM    157  HD3 ARG A  11       7.088  16.528  10.479  1.00  0.00           H  
ATOM    158  HE  ARG A  11       8.959  14.647  10.973  1.00  0.00           H  
ATOM    159 HH11 ARG A  11       9.221  18.151  10.855  1.00  0.00           H  
ATOM    160 HH12 ARG A  11      10.454  18.202  12.070  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      10.570  14.745  12.547  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      11.237  16.280  13.011  1.00  0.00           H  
ATOM    163  N   THR A  12       4.026  17.602   7.327  1.00  0.00           N  
ATOM    164  CA  THR A  12       2.981  18.268   6.513  1.00  0.00           C  
ATOM    165  C   THR A  12       3.212  18.083   4.993  1.00  0.00           C  
ATOM    166  O   THR A  12       4.318  17.749   4.543  1.00  0.00           O  
ATOM    167  CB  THR A  12       2.895  19.807   6.840  1.00  0.00           C  
ATOM    168  OG1 THR A  12       1.713  20.381   6.246  1.00  0.00           O  
ATOM    169  CG2 THR A  12       4.132  20.590   6.343  1.00  0.00           C  
ATOM    170  H   THR A  12       4.878  18.068   7.466  1.00  0.00           H  
ATOM    171  HA  THR A  12       2.022  17.822   6.773  1.00  0.00           H  
ATOM    172  HB  THR A  12       2.824  19.925   7.917  1.00  0.00           H  
ATOM    173  HG1 THR A  12       1.876  20.562   5.312  1.00  0.00           H  
ATOM    174 HG21 THR A  12       4.208  20.507   5.265  1.00  0.00           H  
ATOM    175 HG22 THR A  12       5.028  20.183   6.794  1.00  0.00           H  
ATOM    176 HG23 THR A  12       4.039  21.631   6.616  1.00  0.00           H  
ATOM    177  N   PHE A  13       2.125  18.285   4.233  1.00  0.00           N  
ATOM    178  CA  PHE A  13       2.143  18.381   2.749  1.00  0.00           C  
ATOM    179  C   PHE A  13       2.646  19.760   2.252  1.00  0.00           C  
ATOM    180  O   PHE A  13       3.064  20.622   3.037  1.00  0.00           O  
ATOM    181  CB  PHE A  13       0.697  18.155   2.186  1.00  0.00           C  
ATOM    182  CG  PHE A  13      -0.341  19.273   2.496  1.00  0.00           C  
ATOM    183  CD1 PHE A  13      -0.382  19.937   3.731  1.00  0.00           C  
ATOM    184  CD2 PHE A  13      -1.262  19.666   1.534  1.00  0.00           C  
ATOM    185  CE1 PHE A  13      -1.301  20.936   3.977  1.00  0.00           C  
ATOM    186  CE2 PHE A  13      -2.179  20.667   1.781  1.00  0.00           C  
ATOM    187  CZ  PHE A  13      -2.199  21.300   3.000  1.00  0.00           C  
ATOM    188  H   PHE A  13       1.259  18.220   4.681  1.00  0.00           H  
ATOM    189  HA  PHE A  13       2.793  17.608   2.362  1.00  0.00           H  
ATOM    190  HB2 PHE A  13       0.769  18.070   1.105  1.00  0.00           H  
ATOM    191  HB3 PHE A  13       0.305  17.218   2.565  1.00  0.00           H  
ATOM    192  HD1 PHE A  13       0.325  19.654   4.505  1.00  0.00           H  
ATOM    193  HD2 PHE A  13      -1.261  19.174   0.575  1.00  0.00           H  
ATOM    194  HE1 PHE A  13      -1.315  21.434   4.938  1.00  0.00           H  
ATOM    195  HE2 PHE A  13      -2.886  20.954   1.014  1.00  0.00           H  
ATOM    196  HZ  PHE A  13      -2.920  22.086   3.192  1.00  0.00           H  
ATOM    197  N   PHE A  14       2.579  19.929   0.923  1.00  0.00           N  
ATOM    198  CA  PHE A  14       2.800  21.192   0.216  1.00  0.00           C  
ATOM    199  C   PHE A  14       1.540  21.414  -0.645  1.00  0.00           C  
ATOM    200  O   PHE A  14       0.817  22.398  -0.483  1.00  0.00           O  
ATOM    201  CB  PHE A  14       4.091  21.106  -0.642  1.00  0.00           C  
ATOM    202  CG  PHE A  14       4.362  22.337  -1.510  1.00  0.00           C  
ATOM    203  CD1 PHE A  14       4.844  23.515  -0.944  1.00  0.00           C  
ATOM    204  CD2 PHE A  14       4.137  22.311  -2.890  1.00  0.00           C  
ATOM    205  CE1 PHE A  14       5.086  24.630  -1.722  1.00  0.00           C  
ATOM    206  CE2 PHE A  14       4.379  23.428  -3.668  1.00  0.00           C  
ATOM    207  CZ  PHE A  14       4.859  24.586  -3.083  1.00  0.00           C  
ATOM    208  H   PHE A  14       2.303  19.167   0.374  1.00  0.00           H  
ATOM    209  HA  PHE A  14       2.890  22.002   0.941  1.00  0.00           H  
ATOM    210  HB2 PHE A  14       4.940  20.973   0.019  1.00  0.00           H  
ATOM    211  HB3 PHE A  14       4.027  20.236  -1.291  1.00  0.00           H  
ATOM    212  HD1 PHE A  14       5.026  23.555   0.124  1.00  0.00           H  
ATOM    213  HD2 PHE A  14       3.757  21.407  -3.351  1.00  0.00           H  
ATOM    214  HE1 PHE A  14       5.460  25.537  -1.266  1.00  0.00           H  
ATOM    215  HE2 PHE A  14       4.203  23.395  -4.733  1.00  0.00           H  
ATOM    216  HZ  PHE A  14       5.054  25.462  -3.694  1.00  0.00           H  
ATOM    217  N   SER A  15       1.278  20.442  -1.540  1.00  0.00           N  
ATOM    218  CA  SER A  15       0.009  20.319  -2.283  1.00  0.00           C  
ATOM    219  C   SER A  15      -0.759  19.095  -1.755  1.00  0.00           C  
ATOM    220  O   SER A  15      -0.141  18.153  -1.235  1.00  0.00           O  
ATOM    221  CB  SER A  15       0.288  20.159  -3.788  1.00  0.00           C  
ATOM    222  OG  SER A  15       1.102  19.025  -4.052  1.00  0.00           O  
ATOM    223  H   SER A  15       1.972  19.774  -1.715  1.00  0.00           H  
ATOM    224  HA  SER A  15      -0.590  21.216  -2.120  1.00  0.00           H  
ATOM    225  HB2 SER A  15      -0.646  20.043  -4.322  1.00  0.00           H  
ATOM    226  HB3 SER A  15       0.797  21.041  -4.152  1.00  0.00           H  
ATOM    227  HG  SER A  15       1.410  19.061  -4.968  1.00  0.00           H  
ATOM    228  N   GLU A  16      -2.102  19.105  -1.880  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -2.965  18.008  -1.377  1.00  0.00           C  
ATOM    230  C   GLU A  16      -2.701  16.709  -2.157  1.00  0.00           C  
ATOM    231  O   GLU A  16      -2.751  15.610  -1.592  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -4.454  18.406  -1.481  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -4.847  19.622  -0.629  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -6.318  20.035  -0.807  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -6.682  20.485  -1.912  1.00  0.00           O  
ATOM    236  OE2 GLU A  16      -7.112  19.913   0.149  1.00  0.00           O1-
ATOM    237  H   GLU A  16      -2.527  19.858  -2.350  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -2.715  17.847  -0.332  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -4.681  18.634  -2.517  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -5.069  17.563  -1.170  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -4.661  19.386   0.416  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -4.217  20.463  -0.908  1.00  0.00           H  
ATOM    243  N   ASN A  17      -2.373  16.861  -3.454  1.00  0.00           N  
ATOM    244  CA  ASN A  17      -2.030  15.732  -4.341  1.00  0.00           C  
ATOM    245  C   ASN A  17      -0.635  15.201  -3.976  1.00  0.00           C  
ATOM    246  O   ASN A  17      -0.344  14.017  -4.136  1.00  0.00           O  
ATOM    247  CB  ASN A  17      -2.049  16.172  -5.828  1.00  0.00           C  
ATOM    248  CG  ASN A  17      -3.403  16.710  -6.310  1.00  0.00           C  
ATOM    249  OD1 ASN A  17      -4.135  17.356  -5.563  1.00  0.00           O  
ATOM    250  ND2 ASN A  17      -3.754  16.430  -7.561  1.00  0.00           N  
ATOM    251  H   ASN A  17      -2.303  17.766  -3.824  1.00  0.00           H  
ATOM    252  HA  ASN A  17      -2.764  14.944  -4.191  1.00  0.00           H  
ATOM    253  HB2 ASN A  17      -1.314  16.960  -5.970  1.00  0.00           H  
ATOM    254  HB3 ASN A  17      -1.772  15.329  -6.454  1.00  0.00           H  
ATOM    255 HD21 ASN A  17      -3.136  15.898  -8.112  1.00  0.00           H  
ATOM    256 HD22 ASN A  17      -4.612  16.773  -7.885  1.00  0.00           H  
ATOM    257  N   GLY A  18       0.217  16.123  -3.491  1.00  0.00           N  
ATOM    258  CA  GLY A  18       1.552  15.793  -3.012  1.00  0.00           C  
ATOM    259  C   GLY A  18       1.523  14.877  -1.800  1.00  0.00           C  
ATOM    260  O   GLY A  18       2.321  13.941  -1.717  1.00  0.00           O  
ATOM    261  H   GLY A  18      -0.086  17.053  -3.458  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       2.110  15.317  -3.809  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       2.054  16.712  -2.743  1.00  0.00           H  
ATOM    264  N   LEU A  19       0.588  15.148  -0.862  1.00  0.00           N  
ATOM    265  CA  LEU A  19       0.340  14.279   0.300  1.00  0.00           C  
ATOM    266  C   LEU A  19      -0.061  12.863  -0.158  1.00  0.00           C  
ATOM    267  O   LEU A  19       0.420  11.894   0.399  1.00  0.00           O  
ATOM    268  CB  LEU A  19      -0.757  14.901   1.220  1.00  0.00           C  
ATOM    269  CG  LEU A  19      -0.799  14.431   2.730  1.00  0.00           C  
ATOM    270  CD1 LEU A  19      -1.425  13.028   2.922  1.00  0.00           C  
ATOM    271  CD2 LEU A  19       0.606  14.505   3.380  1.00  0.00           C  
ATOM    272  H   LEU A  19       0.076  15.987  -0.932  1.00  0.00           H  
ATOM    273  HA  LEU A  19       1.270  14.218   0.859  1.00  0.00           H  
ATOM    274  HB2 LEU A  19      -0.621  15.971   1.205  1.00  0.00           H  
ATOM    275  HB3 LEU A  19      -1.728  14.700   0.779  1.00  0.00           H  
ATOM    276  HG  LEU A  19      -1.431  15.121   3.274  1.00  0.00           H  
ATOM    277 HD11 LEU A  19      -1.453  12.782   3.976  1.00  0.00           H  
ATOM    278 HD12 LEU A  19      -0.838  12.282   2.399  1.00  0.00           H  
ATOM    279 HD13 LEU A  19      -2.433  13.026   2.528  1.00  0.00           H  
ATOM    280 HD21 LEU A  19       0.537  14.217   4.421  1.00  0.00           H  
ATOM    281 HD22 LEU A  19       0.982  15.518   3.322  1.00  0.00           H  
ATOM    282 HD23 LEU A  19       1.291  13.839   2.870  1.00  0.00           H  
ATOM    283  N   ARG A  20      -0.954  12.781  -1.168  1.00  0.00           N  
ATOM    284  CA  ARG A  20      -1.429  11.496  -1.743  1.00  0.00           C  
ATOM    285  C   ARG A  20      -0.278  10.668  -2.354  1.00  0.00           C  
ATOM    286  O   ARG A  20      -0.169   9.460  -2.107  1.00  0.00           O  
ATOM    287  CB  ARG A  20      -2.505  11.751  -2.829  1.00  0.00           C  
ATOM    288  CG  ARG A  20      -3.767  12.484  -2.333  1.00  0.00           C  
ATOM    289  CD  ARG A  20      -4.535  11.696  -1.254  1.00  0.00           C  
ATOM    290  NE  ARG A  20      -4.916  10.332  -1.689  1.00  0.00           N  
ATOM    291  CZ  ARG A  20      -5.903   9.589  -1.155  1.00  0.00           C  
ATOM    292  NH1 ARG A  20      -6.713  10.096  -0.237  1.00  0.00           N1+
ATOM    293  NH2 ARG A  20      -6.081   8.341  -1.560  1.00  0.00           N  
ATOM    294  H   ARG A  20      -1.316  13.619  -1.534  1.00  0.00           H  
ATOM    295  HA  ARG A  20      -1.880  10.924  -0.937  1.00  0.00           H  
ATOM    296  HB2 ARG A  20      -2.060  12.348  -3.620  1.00  0.00           H  
ATOM    297  HB3 ARG A  20      -2.812  10.797  -3.253  1.00  0.00           H  
ATOM    298  HG2 ARG A  20      -3.470  13.443  -1.919  1.00  0.00           H  
ATOM    299  HG3 ARG A  20      -4.418  12.658  -3.177  1.00  0.00           H  
ATOM    300  HD2 ARG A  20      -3.913  11.613  -0.367  1.00  0.00           H  
ATOM    301  HD3 ARG A  20      -5.435  12.252  -0.998  1.00  0.00           H  
ATOM    302  HE  ARG A  20      -4.370   9.926  -2.395  1.00  0.00           H  
ATOM    303 HH11 ARG A  20      -6.599  11.047   0.073  1.00  0.00           H  
ATOM    304 HH12 ARG A  20      -7.444   9.536   0.152  1.00  0.00           H  
ATOM    305 HH21 ARG A  20      -5.480   7.944  -2.262  1.00  0.00           H  
ATOM    306 HH22 ARG A  20      -6.821   7.784  -1.168  1.00  0.00           H  
ATOM    307  N   GLU A  21       0.561  11.341  -3.163  1.00  0.00           N  
ATOM    308  CA  GLU A  21       1.738  10.736  -3.814  1.00  0.00           C  
ATOM    309  C   GLU A  21       2.719  10.175  -2.755  1.00  0.00           C  
ATOM    310  O   GLU A  21       3.247   9.063  -2.890  1.00  0.00           O  
ATOM    311  CB  GLU A  21       2.438  11.799  -4.709  1.00  0.00           C  
ATOM    312  CG  GLU A  21       3.672  11.305  -5.494  1.00  0.00           C  
ATOM    313  CD  GLU A  21       4.328  12.408  -6.352  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       3.925  12.587  -7.521  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       5.234  13.109  -5.852  1.00  0.00           O1-
ATOM    316  H   GLU A  21       0.385  12.284  -3.338  1.00  0.00           H  
ATOM    317  HA  GLU A  21       1.380   9.924  -4.437  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       1.714  12.170  -5.429  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       2.746  12.628  -4.080  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       4.404  10.930  -4.784  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       3.367  10.489  -6.141  1.00  0.00           H  
ATOM    322  N   HIS A  22       2.910  10.964  -1.691  1.00  0.00           N  
ATOM    323  CA  HIS A  22       3.732  10.605  -0.529  1.00  0.00           C  
ATOM    324  C   HIS A  22       3.067   9.448   0.264  1.00  0.00           C  
ATOM    325  O   HIS A  22       3.757   8.534   0.713  1.00  0.00           O  
ATOM    326  CB  HIS A  22       3.941  11.892   0.337  1.00  0.00           C  
ATOM    327  CG  HIS A  22       4.714  11.765   1.641  1.00  0.00           C  
ATOM    328  ND1 HIS A  22       5.065  12.845   2.413  1.00  0.00           N  
ATOM    329  CD2 HIS A  22       5.075  10.682   2.368  1.00  0.00           C  
ATOM    330  CE1 HIS A  22       5.578  12.379   3.552  1.00  0.00           C  
ATOM    331  NE2 HIS A  22       5.599  11.064   3.579  1.00  0.00           N  
ATOM    332  H   HIS A  22       2.471  11.838  -1.685  1.00  0.00           H  
ATOM    333  HA  HIS A  22       4.699  10.268  -0.893  1.00  0.00           H  
ATOM    334  HB2 HIS A  22       4.469  12.616  -0.267  1.00  0.00           H  
ATOM    335  HB3 HIS A  22       2.965  12.300   0.582  1.00  0.00           H  
ATOM    336  HD1 HIS A  22       4.975  13.796   2.164  1.00  0.00           H  
ATOM    337  HD2 HIS A  22       4.985   9.657   2.045  1.00  0.00           H  
ATOM    338  HE1 HIS A  22       5.924  13.007   4.361  1.00  0.00           H  
ATOM    339  N   LEU A  23       1.735   9.487   0.389  1.00  0.00           N  
ATOM    340  CA  LEU A  23       0.948   8.573   1.247  1.00  0.00           C  
ATOM    341  C   LEU A  23       1.183   7.093   0.877  1.00  0.00           C  
ATOM    342  O   LEU A  23       1.267   6.217   1.756  1.00  0.00           O  
ATOM    343  CB  LEU A  23      -0.559   8.929   1.137  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -1.474   8.374   2.267  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -1.101   8.985   3.641  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -2.974   8.594   1.940  1.00  0.00           C  
ATOM    347  H   LEU A  23       1.247  10.157  -0.123  1.00  0.00           H  
ATOM    348  HA  LEU A  23       1.255   8.730   2.270  1.00  0.00           H  
ATOM    349  HB2 LEU A  23      -0.653  10.011   1.128  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -0.930   8.560   0.185  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -1.298   7.308   2.337  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -0.076   8.736   3.886  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -1.751   8.588   4.407  1.00  0.00           H  
ATOM    354 HD13 LEU A  23      -1.207  10.065   3.607  1.00  0.00           H  
ATOM    355 HD21 LEU A  23      -3.581   8.176   2.732  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -3.225   8.102   1.010  1.00  0.00           H  
ATOM    357 HD23 LEU A  23      -3.181   9.654   1.849  1.00  0.00           H  
ATOM    358  N   GLN A  24       1.366   6.851  -0.434  1.00  0.00           N  
ATOM    359  CA  GLN A  24       1.540   5.508  -1.006  1.00  0.00           C  
ATOM    360  C   GLN A  24       2.918   4.885  -0.673  1.00  0.00           C  
ATOM    361  O   GLN A  24       3.081   3.669  -0.780  1.00  0.00           O  
ATOM    362  CB  GLN A  24       1.309   5.571  -2.531  1.00  0.00           C  
ATOM    363  CG  GLN A  24      -0.088   6.104  -2.941  1.00  0.00           C  
ATOM    364  CD  GLN A  24      -1.288   5.200  -2.562  1.00  0.00           C  
ATOM    365  OE1 GLN A  24      -1.267   4.466  -1.578  1.00  0.00           O  
ATOM    366  NE2 GLN A  24      -2.357   5.257  -3.340  1.00  0.00           N  
ATOM    367  H   GLN A  24       1.396   7.613  -1.051  1.00  0.00           H  
ATOM    368  HA  GLN A  24       0.771   4.876  -0.590  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       2.064   6.220  -2.976  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       1.428   4.577  -2.944  1.00  0.00           H  
ATOM    371  HG2 GLN A  24      -0.240   7.068  -2.470  1.00  0.00           H  
ATOM    372  HG3 GLN A  24      -0.086   6.242  -4.000  1.00  0.00           H  
ATOM    373 HE21 GLN A  24      -2.340   5.862  -4.111  1.00  0.00           H  
ATOM    374 HE22 GLN A  24      -3.131   4.702  -3.106  1.00  0.00           H  
ATOM    375  N   THR A  25       3.893   5.716  -0.245  1.00  0.00           N  
ATOM    376  CA  THR A  25       5.252   5.240   0.124  1.00  0.00           C  
ATOM    377  C   THR A  25       5.236   4.487   1.482  1.00  0.00           C  
ATOM    378  O   THR A  25       6.231   3.864   1.863  1.00  0.00           O  
ATOM    379  CB  THR A  25       6.316   6.404   0.118  1.00  0.00           C  
ATOM    380  OG1 THR A  25       7.614   5.891  -0.252  1.00  0.00           O  
ATOM    381  CG2 THR A  25       6.444   7.114   1.470  1.00  0.00           C  
ATOM    382  H   THR A  25       3.685   6.668  -0.172  1.00  0.00           H  
ATOM    383  HA  THR A  25       5.558   4.533  -0.625  1.00  0.00           H  
ATOM    384  HB  THR A  25       6.018   7.136  -0.629  1.00  0.00           H  
ATOM    385  HG1 THR A  25       7.606   5.654  -1.188  1.00  0.00           H  
ATOM    386 HG21 THR A  25       7.163   7.913   1.392  1.00  0.00           H  
ATOM    387 HG22 THR A  25       6.770   6.403   2.214  1.00  0.00           H  
ATOM    388 HG23 THR A  25       5.484   7.517   1.753  1.00  0.00           H  
ATOM    389  N   HIS A  26       4.096   4.539   2.199  1.00  0.00           N  
ATOM    390  CA  HIS A  26       3.918   3.825   3.487  1.00  0.00           C  
ATOM    391  C   HIS A  26       3.048   2.578   3.309  1.00  0.00           C  
ATOM    392  O   HIS A  26       2.981   1.734   4.207  1.00  0.00           O  
ATOM    393  CB  HIS A  26       3.319   4.771   4.549  1.00  0.00           C  
ATOM    394  CG  HIS A  26       4.213   5.934   4.834  1.00  0.00           C  
ATOM    395  ND1 HIS A  26       5.400   5.831   5.518  1.00  0.00           N  
ATOM    396  CD2 HIS A  26       4.107   7.229   4.464  1.00  0.00           C  
ATOM    397  CE1 HIS A  26       5.966   7.039   5.538  1.00  0.00           C  
ATOM    398  NE2 HIS A  26       5.221   7.926   4.915  1.00  0.00           N  
ATOM    399  H   HIS A  26       3.342   5.059   1.845  1.00  0.00           H  
ATOM    400  HA  HIS A  26       4.899   3.498   3.825  1.00  0.00           H  
ATOM    401  HB2 HIS A  26       2.364   5.152   4.202  1.00  0.00           H  
ATOM    402  HB3 HIS A  26       3.168   4.232   5.478  1.00  0.00           H  
ATOM    403  HD1 HIS A  26       5.773   5.014   5.913  1.00  0.00           H  
ATOM    404  HD2 HIS A  26       3.294   7.663   3.902  1.00  0.00           H  
ATOM    405  HE1 HIS A  26       6.915   7.259   6.006  1.00  0.00           H  
ATOM    406  N   ARG A  27       2.359   2.484   2.158  1.00  0.00           N  
ATOM    407  CA  ARG A  27       1.652   1.263   1.679  1.00  0.00           C  
ATOM    408  C   ARG A  27       2.638   0.123   1.239  1.00  0.00           C  
ATOM    409  O   ARG A  27       2.390  -0.605   0.267  1.00  0.00           O  
ATOM    410  CB  ARG A  27       0.740   1.719   0.499  1.00  0.00           C  
ATOM    411  CG  ARG A  27      -0.334   0.721   0.022  1.00  0.00           C  
ATOM    412  CD  ARG A  27      -1.053   1.217  -1.239  1.00  0.00           C  
ATOM    413  NE  ARG A  27      -2.203   0.377  -1.606  1.00  0.00           N  
ATOM    414  CZ  ARG A  27      -3.351   0.845  -2.117  1.00  0.00           C  
ATOM    415  NH1 ARG A  27      -3.525   2.146  -2.292  1.00  0.00           N1+
ATOM    416  NH2 ARG A  27      -4.333   0.021  -2.434  1.00  0.00           N  
ATOM    417  H   ARG A  27       2.191   3.295   1.640  1.00  0.00           H  
ATOM    418  HA  ARG A  27       1.031   0.894   2.484  1.00  0.00           H  
ATOM    419  HB2 ARG A  27       0.224   2.626   0.797  1.00  0.00           H  
ATOM    420  HB3 ARG A  27       1.377   1.960  -0.345  1.00  0.00           H  
ATOM    421  HG2 ARG A  27       0.136  -0.231  -0.197  1.00  0.00           H  
ATOM    422  HG3 ARG A  27      -1.063   0.583   0.813  1.00  0.00           H  
ATOM    423  HD2 ARG A  27      -1.393   2.234  -1.066  1.00  0.00           H  
ATOM    424  HD3 ARG A  27      -0.349   1.219  -2.063  1.00  0.00           H  
ATOM    425  HE  ARG A  27      -2.109  -0.593  -1.470  1.00  0.00           H  
ATOM    426 HH11 ARG A  27      -2.799   2.795  -2.050  1.00  0.00           H  
ATOM    427 HH12 ARG A  27      -4.389   2.489  -2.663  1.00  0.00           H  
ATOM    428 HH21 ARG A  27      -4.224  -0.969  -2.303  1.00  0.00           H  
ATOM    429 HH22 ARG A  27      -5.191   0.383  -2.802  1.00  0.00           H  
ATOM    430  N   GLY A  28       3.744  -0.034   1.970  1.00  0.00           N  
ATOM    431  CA  GLY A  28       4.768  -1.028   1.672  1.00  0.00           C  
ATOM    432  C   GLY A  28       6.110  -0.645   2.288  1.00  0.00           C  
ATOM    433  O   GLY A  28       6.277   0.504   2.725  1.00  0.00           O  
ATOM    434  H   GLY A  28       3.870   0.528   2.748  1.00  0.00           H  
ATOM    435  HA2 GLY A  28       4.456  -1.986   2.072  1.00  0.00           H  
ATOM    436  HA3 GLY A  28       4.896  -1.120   0.600  1.00  0.00           H  
ATOM    437  N   PRO A  29       7.094  -1.583   2.326  1.00  0.00           N  
ATOM    438  CA  PRO A  29       8.448  -1.320   2.859  1.00  0.00           C  
ATOM    439  C   PRO A  29       9.323  -0.519   1.866  1.00  0.00           C  
ATOM    440  O   PRO A  29       9.003  -0.418   0.670  1.00  0.00           O  
ATOM    441  CB  PRO A  29       8.997  -2.746   3.088  1.00  0.00           C  
ATOM    442  CG  PRO A  29       8.351  -3.563   2.017  1.00  0.00           C  
ATOM    443  CD  PRO A  29       6.966  -2.985   1.836  1.00  0.00           C  
ATOM    444  HA  PRO A  29       8.404  -0.789   3.811  1.00  0.00           H  
ATOM    445  HB2 PRO A  29      10.083  -2.756   3.002  1.00  0.00           H  
ATOM    446  HB3 PRO A  29       8.717  -3.094   4.077  1.00  0.00           H  
ATOM    447  HG2 PRO A  29       8.921  -3.483   1.095  1.00  0.00           H  
ATOM    448  HG3 PRO A  29       8.294  -4.603   2.324  1.00  0.00           H  
ATOM    449  HD2 PRO A  29       6.678  -3.002   0.791  1.00  0.00           H  
ATOM    450  HD3 PRO A  29       6.238  -3.530   2.430  1.00  0.00           H  
ATOM    451  N   ALA A  30      10.408   0.072   2.384  1.00  0.00           N  
ATOM    452  CA  ALA A  30      11.418   0.746   1.558  1.00  0.00           C  
ATOM    453  C   ALA A  30      12.274  -0.312   0.840  1.00  0.00           C  
ATOM    454  O   ALA A  30      13.284  -0.778   1.372  1.00  0.00           O  
ATOM    455  CB  ALA A  30      12.275   1.698   2.415  1.00  0.00           C  
ATOM    456  H   ALA A  30      10.533   0.044   3.352  1.00  0.00           H  
ATOM    457  HA  ALA A  30      10.900   1.345   0.811  1.00  0.00           H  
ATOM    458  HB1 ALA A  30      12.795   1.136   3.182  1.00  0.00           H  
ATOM    459  HB2 ALA A  30      11.644   2.441   2.885  1.00  0.00           H  
ATOM    460  HB3 ALA A  30      13.005   2.199   1.788  1.00  0.00           H  
ATOM    461  N   LYS A  31      11.790  -0.752  -0.338  1.00  0.00           N  
ATOM    462  CA  LYS A  31      12.463  -1.766  -1.190  1.00  0.00           C  
ATOM    463  C   LYS A  31      12.474  -1.325  -2.664  1.00  0.00           C  
ATOM    464  O   LYS A  31      13.130  -1.952  -3.506  1.00  0.00           O  
ATOM    465  CB  LYS A  31      11.790  -3.165  -1.037  1.00  0.00           C  
ATOM    466  CG  LYS A  31      12.037  -3.853   0.329  1.00  0.00           C  
ATOM    467  CD  LYS A  31      13.537  -4.142   0.588  1.00  0.00           C  
ATOM    468  CE  LYS A  31      13.798  -4.777   1.963  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      13.076  -6.061   2.140  1.00  0.00           N1+
ATOM    470  H   LYS A  31      10.943  -0.369  -0.654  1.00  0.00           H  
ATOM    471  HA  LYS A  31      13.500  -1.840  -0.869  1.00  0.00           H  
ATOM    472  HB2 LYS A  31      10.719  -3.053  -1.170  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      12.165  -3.821  -1.818  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      11.664  -3.205   1.117  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      11.487  -4.789   0.353  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      13.898  -4.818  -0.175  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      14.087  -3.209   0.526  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      14.859  -4.965   2.066  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      13.484  -4.089   2.740  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      12.049  -5.907   2.072  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      13.291  -6.467   3.071  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      13.366  -6.737   1.407  1.00  0.00           H  
ATOM    483  N   HIS A  32      11.762  -0.231  -2.961  1.00  0.00           N  
ATOM    484  CA  HIS A  32      11.682   0.350  -4.311  1.00  0.00           C  
ATOM    485  C   HIS A  32      12.415   1.710  -4.295  1.00  0.00           C  
ATOM    486  O   HIS A  32      11.808   2.787  -4.262  1.00  0.00           O  
ATOM    487  CB  HIS A  32      10.198   0.446  -4.779  1.00  0.00           C  
ATOM    488  CG  HIS A  32       9.284   1.281  -3.914  1.00  0.00           C  
ATOM    489  ND1 HIS A  32       8.786   2.494  -4.321  1.00  0.00           N  
ATOM    490  CD2 HIS A  32       8.790   1.079  -2.667  1.00  0.00           C  
ATOM    491  CE1 HIS A  32       8.025   2.994  -3.377  1.00  0.00           C  
ATOM    492  NE2 HIS A  32       8.009   2.160  -2.363  1.00  0.00           N  
ATOM    493  H   HIS A  32      11.292   0.229  -2.236  1.00  0.00           H  
ATOM    494  HA  HIS A  32      12.220  -0.310  -5.000  1.00  0.00           H  
ATOM    495  HB2 HIS A  32      10.171   0.865  -5.777  1.00  0.00           H  
ATOM    496  HB3 HIS A  32       9.779  -0.554  -4.824  1.00  0.00           H  
ATOM    497  HD1 HIS A  32       8.968   2.929  -5.188  1.00  0.00           H  
ATOM    498  HD2 HIS A  32       8.992   0.233  -2.028  1.00  0.00           H  
ATOM    499  HE1 HIS A  32       7.502   3.936  -3.427  1.00  0.00           H  
ATOM    500  HE2 HIS A  32       7.671   2.376  -1.470  1.00  0.00           H  
ATOM    501  N   TYR A  33      13.756   1.623  -4.272  1.00  0.00           N  
ATOM    502  CA  TYR A  33      14.645   2.765  -3.996  1.00  0.00           C  
ATOM    503  C   TYR A  33      14.700   3.749  -5.167  1.00  0.00           C  
ATOM    504  O   TYR A  33      15.254   3.453  -6.226  1.00  0.00           O  
ATOM    505  CB  TYR A  33      16.062   2.255  -3.619  1.00  0.00           C  
ATOM    506  CG  TYR A  33      16.094   1.586  -2.241  1.00  0.00           C  
ATOM    507  CD1 TYR A  33      15.815   0.230  -2.081  1.00  0.00           C  
ATOM    508  CD2 TYR A  33      16.366   2.334  -1.091  1.00  0.00           C  
ATOM    509  CE1 TYR A  33      15.820  -0.353  -0.830  1.00  0.00           C  
ATOM    510  CE2 TYR A  33      16.373   1.751   0.153  1.00  0.00           C  
ATOM    511  CZ  TYR A  33      16.098   0.412   0.279  1.00  0.00           C  
ATOM    512  OH  TYR A  33      16.106  -0.172   1.524  1.00  0.00           O  
ATOM    513  H   TYR A  33      14.168   0.754  -4.463  1.00  0.00           H  
ATOM    514  HA  TYR A  33      14.238   3.287  -3.127  1.00  0.00           H  
ATOM    515  HB2 TYR A  33      16.397   1.536  -4.359  1.00  0.00           H  
ATOM    516  HB3 TYR A  33      16.757   3.092  -3.605  1.00  0.00           H  
ATOM    517  HD1 TYR A  33      15.600  -0.371  -2.950  1.00  0.00           H  
ATOM    518  HD2 TYR A  33      16.577   3.392  -1.189  1.00  0.00           H  
ATOM    519  HE1 TYR A  33      15.597  -1.409  -0.724  1.00  0.00           H  
ATOM    520  HE2 TYR A  33      16.592   2.347   1.029  1.00  0.00           H  
ATOM    521  HH  TYR A  33      15.706   0.427   2.164  1.00  0.00           H  
ATOM    522  N   MET A  34      14.131   4.935  -4.929  1.00  0.00           N  
ATOM    523  CA  MET A  34      14.056   6.018  -5.902  1.00  0.00           C  
ATOM    524  C   MET A  34      15.057   7.108  -5.491  1.00  0.00           C  
ATOM    525  O   MET A  34      15.113   7.486  -4.310  1.00  0.00           O  
ATOM    526  CB  MET A  34      12.607   6.561  -5.954  1.00  0.00           C  
ATOM    527  CG  MET A  34      12.364   7.658  -6.997  1.00  0.00           C  
ATOM    528  SD  MET A  34      10.629   8.174  -7.073  1.00  0.00           S  
ATOM    529  CE  MET A  34      10.358   8.820  -5.422  1.00  0.00           C  
ATOM    530  H   MET A  34      13.779   5.108  -4.030  1.00  0.00           H  
ATOM    531  HA  MET A  34      14.326   5.630  -6.885  1.00  0.00           H  
ATOM    532  HB2 MET A  34      11.935   5.739  -6.173  1.00  0.00           H  
ATOM    533  HB3 MET A  34      12.350   6.960  -4.980  1.00  0.00           H  
ATOM    534  HG2 MET A  34      12.972   8.522  -6.757  1.00  0.00           H  
ATOM    535  HG3 MET A  34      12.650   7.287  -7.977  1.00  0.00           H  
ATOM    536  HE1 MET A  34       9.338   9.166  -5.332  1.00  0.00           H  
ATOM    537  HE2 MET A  34      11.034   9.644  -5.242  1.00  0.00           H  
ATOM    538  HE3 MET A  34      10.538   8.039  -4.699  1.00  0.00           H  
ATOM    539  N   CYS A  35      15.844   7.587  -6.465  1.00  0.00           N  
ATOM    540  CA  CYS A  35      16.910   8.584  -6.249  1.00  0.00           C  
ATOM    541  C   CYS A  35      16.348   9.899  -5.678  1.00  0.00           C  
ATOM    542  O   CYS A  35      15.533  10.539  -6.332  1.00  0.00           O  
ATOM    543  CB  CYS A  35      17.630   8.860  -7.581  1.00  0.00           C  
ATOM    544  SG  CYS A  35      18.870  10.210  -7.534  1.00  0.00           S  
ATOM    545  H   CYS A  35      15.705   7.255  -7.373  1.00  0.00           H  
ATOM    546  HA  CYS A  35      17.618   8.158  -5.546  1.00  0.00           H  
ATOM    547  HB2 CYS A  35      18.122   7.974  -7.908  1.00  0.00           H  
ATOM    548  HB3 CYS A  35      16.897   9.114  -8.326  1.00  0.00           H  
ATOM    549  N   PRO A  36      16.742  10.309  -4.429  1.00  0.00           N  
ATOM    550  CA  PRO A  36      16.309  11.597  -3.824  1.00  0.00           C  
ATOM    551  C   PRO A  36      16.812  12.818  -4.613  1.00  0.00           C  
ATOM    552  O   PRO A  36      16.194  13.882  -4.573  1.00  0.00           O  
ATOM    553  CB  PRO A  36      16.918  11.567  -2.390  1.00  0.00           C  
ATOM    554  CG  PRO A  36      17.217  10.120  -2.141  1.00  0.00           C  
ATOM    555  CD  PRO A  36      17.608   9.553  -3.487  1.00  0.00           C  
ATOM    556  HA  PRO A  36      15.222  11.644  -3.757  1.00  0.00           H  
ATOM    557  HB2 PRO A  36      17.824  12.169  -2.344  1.00  0.00           H  
ATOM    558  HB3 PRO A  36      16.203  11.949  -1.666  1.00  0.00           H  
ATOM    559  HG2 PRO A  36      18.030  10.021  -1.433  1.00  0.00           H  
ATOM    560  HG3 PRO A  36      16.332   9.615  -1.761  1.00  0.00           H  
ATOM    561  HD2 PRO A  36      18.656   9.734  -3.694  1.00  0.00           H  
ATOM    562  HD3 PRO A  36      17.394   8.488  -3.523  1.00  0.00           H  
ATOM    563  N   ILE A  37      17.937  12.635  -5.337  1.00  0.00           N  
ATOM    564  CA  ILE A  37      18.613  13.722  -6.035  1.00  0.00           C  
ATOM    565  C   ILE A  37      17.913  14.086  -7.372  1.00  0.00           C  
ATOM    566  O   ILE A  37      17.550  15.252  -7.574  1.00  0.00           O  
ATOM    567  CB  ILE A  37      20.115  13.313  -6.300  1.00  0.00           C  
ATOM    568  CG1 ILE A  37      20.813  12.825  -4.979  1.00  0.00           C  
ATOM    569  CG2 ILE A  37      20.895  14.479  -6.937  1.00  0.00           C  
ATOM    570  CD1 ILE A  37      22.223  12.268  -5.169  1.00  0.00           C  
ATOM    571  H   ILE A  37      18.339  11.747  -5.363  1.00  0.00           H  
ATOM    572  HA  ILE A  37      18.618  14.593  -5.386  1.00  0.00           H  
ATOM    573  HB  ILE A  37      20.108  12.489  -7.015  1.00  0.00           H  
ATOM    574 HG12 ILE A  37      20.890  13.652  -4.286  1.00  0.00           H  
ATOM    575 HG13 ILE A  37      20.214  12.043  -4.523  1.00  0.00           H  
ATOM    576 HG21 ILE A  37      20.420  14.769  -7.864  1.00  0.00           H  
ATOM    577 HG22 ILE A  37      21.911  14.169  -7.145  1.00  0.00           H  
ATOM    578 HG23 ILE A  37      20.906  15.322  -6.265  1.00  0.00           H  
ATOM    579 HD11 ILE A  37      22.857  13.020  -5.623  1.00  0.00           H  
ATOM    580 HD12 ILE A  37      22.184  11.399  -5.811  1.00  0.00           H  
ATOM    581 HD13 ILE A  37      22.631  11.986  -4.210  1.00  0.00           H  
ATOM    582  N   CYS A  38      17.691  13.095  -8.279  1.00  0.00           N  
ATOM    583  CA  CYS A  38      17.003  13.358  -9.561  1.00  0.00           C  
ATOM    584  C   CYS A  38      15.801  12.407  -9.812  1.00  0.00           C  
ATOM    585  O   CYS A  38      14.785  12.866 -10.344  1.00  0.00           O  
ATOM    586  CB  CYS A  38      18.019  13.372 -10.724  1.00  0.00           C  
ATOM    587  SG  CYS A  38      18.817  11.794 -11.160  1.00  0.00           S  
ATOM    588  H   CYS A  38      18.082  12.228  -8.133  1.00  0.00           H  
ATOM    589  HA  CYS A  38      16.588  14.365  -9.491  1.00  0.00           H  
ATOM    590  HB2 CYS A  38      17.514  13.702 -11.602  1.00  0.00           H  
ATOM    591  HB3 CYS A  38      18.804  14.089 -10.498  1.00  0.00           H  
ATOM    592  N   GLY A  39      15.890  11.090  -9.473  1.00  0.00           N  
ATOM    593  CA  GLY A  39      14.681  10.264  -9.232  1.00  0.00           C  
ATOM    594  C   GLY A  39      14.490   9.051 -10.141  1.00  0.00           C  
ATOM    595  O   GLY A  39      13.428   8.860 -10.726  1.00  0.00           O  
ATOM    596  H   GLY A  39      16.741  10.648  -9.432  1.00  0.00           H  
ATOM    597  HA2 GLY A  39      14.775   9.874  -8.221  1.00  0.00           H  
ATOM    598  HA3 GLY A  39      13.805  10.891  -9.271  1.00  0.00           H  
ATOM    599  N   GLU A  40      15.549   8.253 -10.280  1.00  0.00           N  
ATOM    600  CA  GLU A  40      15.515   6.919 -10.893  1.00  0.00           C  
ATOM    601  C   GLU A  40      14.982   5.888  -9.888  1.00  0.00           C  
ATOM    602  O   GLU A  40      15.516   5.770  -8.781  1.00  0.00           O  
ATOM    603  CB  GLU A  40      16.949   6.506 -11.340  1.00  0.00           C  
ATOM    604  CG  GLU A  40      17.591   7.358 -12.456  1.00  0.00           C  
ATOM    605  CD  GLU A  40      17.699   8.853 -12.135  1.00  0.00           C  
ATOM    606  OE1 GLU A  40      18.117   9.188 -11.004  1.00  0.00           O  
ATOM    607  OE2 GLU A  40      17.341   9.694 -12.983  1.00  0.00           O1-
ATOM    608  H   GLU A  40      16.415   8.629 -10.088  1.00  0.00           H  
ATOM    609  HA  GLU A  40      14.866   6.958 -11.762  1.00  0.00           H  
ATOM    610  HB2 GLU A  40      17.604   6.563 -10.473  1.00  0.00           H  
ATOM    611  HB3 GLU A  40      16.933   5.479 -11.679  1.00  0.00           H  
ATOM    612  HG2 GLU A  40      18.595   6.986 -12.633  1.00  0.00           H  
ATOM    613  HG3 GLU A  40      17.013   7.232 -13.358  1.00  0.00           H  
ATOM    614  N   ARG A  41      13.938   5.154 -10.285  1.00  0.00           N  
ATOM    615  CA  ARG A  41      13.391   4.041  -9.497  1.00  0.00           C  
ATOM    616  C   ARG A  41      14.235   2.788  -9.812  1.00  0.00           C  
ATOM    617  O   ARG A  41      14.355   2.392 -10.977  1.00  0.00           O  
ATOM    618  CB  ARG A  41      11.885   3.848  -9.856  1.00  0.00           C  
ATOM    619  CG  ARG A  41      11.021   2.950  -8.913  1.00  0.00           C  
ATOM    620  CD  ARG A  41      11.367   1.446  -8.963  1.00  0.00           C  
ATOM    621  NE  ARG A  41      10.307   0.596  -8.404  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      10.455  -0.686  -8.043  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      11.655  -1.254  -8.021  1.00  0.00           N1+
ATOM    624  NH2 ARG A  41       9.392  -1.372  -7.657  1.00  0.00           N  
ATOM    625  H   ARG A  41      13.522   5.362 -11.151  1.00  0.00           H  
ATOM    626  HA  ARG A  41      13.481   4.289  -8.438  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      11.422   4.828  -9.874  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      11.822   3.437 -10.859  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      11.153   3.297  -7.895  1.00  0.00           H  
ATOM    630  HG3 ARG A  41       9.979   3.074  -9.187  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      11.529   1.160  -9.996  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      12.286   1.280  -8.405  1.00  0.00           H  
ATOM    633  HE  ARG A  41       9.410   0.993  -8.340  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      12.467  -0.729  -8.288  1.00  0.00           H  
ATOM    635 HH12 ARG A  41      11.751  -2.207  -7.732  1.00  0.00           H  
ATOM    636 HH21 ARG A  41       8.486  -0.936  -7.653  1.00  0.00           H  
ATOM    637 HH22 ARG A  41       9.482  -2.332  -7.366  1.00  0.00           H  
ATOM    638  N   PHE A  42      14.806   2.185  -8.762  1.00  0.00           N  
ATOM    639  CA  PHE A  42      15.675   0.997  -8.856  1.00  0.00           C  
ATOM    640  C   PHE A  42      15.038  -0.194  -8.120  1.00  0.00           C  
ATOM    641  O   PHE A  42      14.228   0.015  -7.202  1.00  0.00           O  
ATOM    642  CB  PHE A  42      17.084   1.320  -8.285  1.00  0.00           C  
ATOM    643  CG  PHE A  42      17.932   2.176  -9.226  1.00  0.00           C  
ATOM    644  CD1 PHE A  42      18.430   1.637 -10.416  1.00  0.00           C  
ATOM    645  CD2 PHE A  42      18.224   3.498  -8.937  1.00  0.00           C  
ATOM    646  CE1 PHE A  42      19.201   2.395 -11.273  1.00  0.00           C  
ATOM    647  CE2 PHE A  42      18.999   4.252  -9.789  1.00  0.00           C  
ATOM    648  CZ  PHE A  42      19.484   3.704 -10.959  1.00  0.00           C  
ATOM    649  H   PHE A  42      14.626   2.552  -7.874  1.00  0.00           H  
ATOM    650  HA  PHE A  42      15.774   0.726  -9.904  1.00  0.00           H  
ATOM    651  HB2 PHE A  42      16.982   1.836  -7.338  1.00  0.00           H  
ATOM    652  HB3 PHE A  42      17.625   0.392  -8.113  1.00  0.00           H  
ATOM    653  HD1 PHE A  42      18.208   0.606 -10.667  1.00  0.00           H  
ATOM    654  HD2 PHE A  42      17.846   3.937  -8.023  1.00  0.00           H  
ATOM    655  HE1 PHE A  42      19.583   1.962 -12.189  1.00  0.00           H  
ATOM    656  HE2 PHE A  42      19.216   5.287  -9.549  1.00  0.00           H  
ATOM    657  HZ  PHE A  42      20.094   4.305 -11.626  1.00  0.00           H  
ATOM    658  N   PRO A  43      15.401  -1.473  -8.514  1.00  0.00           N  
ATOM    659  CA  PRO A  43      14.826  -2.691  -7.908  1.00  0.00           C  
ATOM    660  C   PRO A  43      15.316  -2.925  -6.467  1.00  0.00           C  
ATOM    661  O   PRO A  43      14.630  -3.585  -5.683  1.00  0.00           O  
ATOM    662  CB  PRO A  43      15.306  -3.823  -8.866  1.00  0.00           C  
ATOM    663  CG  PRO A  43      16.597  -3.318  -9.420  1.00  0.00           C  
ATOM    664  CD  PRO A  43      16.394  -1.829  -9.586  1.00  0.00           C  
ATOM    665  HA  PRO A  43      13.741  -2.653  -7.906  1.00  0.00           H  
ATOM    666  HB2 PRO A  43      15.439  -4.757  -8.328  1.00  0.00           H  
ATOM    667  HB3 PRO A  43      14.572  -3.969  -9.654  1.00  0.00           H  
ATOM    668  HG2 PRO A  43      17.413  -3.521  -8.727  1.00  0.00           H  
ATOM    669  HG3 PRO A  43      16.806  -3.783 -10.379  1.00  0.00           H  
ATOM    670  HD2 PRO A  43      17.331  -1.301  -9.440  1.00  0.00           H  
ATOM    671  HD3 PRO A  43      15.990  -1.607 -10.567  1.00  0.00           H  
ATOM    672  N   SER A  44      16.486  -2.348  -6.114  1.00  0.00           N  
ATOM    673  CA  SER A  44      17.165  -2.641  -4.841  1.00  0.00           C  
ATOM    674  C   SER A  44      18.135  -1.521  -4.442  1.00  0.00           C  
ATOM    675  O   SER A  44      18.456  -0.626  -5.240  1.00  0.00           O  
ATOM    676  CB  SER A  44      17.942  -3.974  -4.961  1.00  0.00           C  
ATOM    677  OG  SER A  44      18.838  -3.949  -6.066  1.00  0.00           O  
ATOM    678  H   SER A  44      16.907  -1.687  -6.707  1.00  0.00           H  
ATOM    679  HA  SER A  44      16.410  -2.740  -4.066  1.00  0.00           H  
ATOM    680  HB2 SER A  44      18.508  -4.158  -4.056  1.00  0.00           H  
ATOM    681  HB3 SER A  44      17.242  -4.782  -5.105  1.00  0.00           H  
ATOM    682  HG  SER A  44      19.274  -4.804  -6.141  1.00  0.00           H  
ATOM    683  N   LEU A  45      18.608  -1.611  -3.188  1.00  0.00           N  
ATOM    684  CA  LEU A  45      19.688  -0.763  -2.661  1.00  0.00           C  
ATOM    685  C   LEU A  45      21.025  -1.451  -2.993  1.00  0.00           C  
ATOM    686  O   LEU A  45      21.690  -2.035  -2.130  1.00  0.00           O  
ATOM    687  CB  LEU A  45      19.500  -0.492  -1.135  1.00  0.00           C  
ATOM    688  CG  LEU A  45      20.260   0.745  -0.524  1.00  0.00           C  
ATOM    689  CD1 LEU A  45      21.754   0.458  -0.249  1.00  0.00           C  
ATOM    690  CD2 LEU A  45      20.088   2.002  -1.413  1.00  0.00           C  
ATOM    691  H   LEU A  45      18.208  -2.294  -2.606  1.00  0.00           H  
ATOM    692  HA  LEU A  45      19.654   0.192  -3.183  1.00  0.00           H  
ATOM    693  HB2 LEU A  45      18.439  -0.345  -0.957  1.00  0.00           H  
ATOM    694  HB3 LEU A  45      19.800  -1.382  -0.588  1.00  0.00           H  
ATOM    695  HG  LEU A  45      19.808   0.976   0.426  1.00  0.00           H  
ATOM    696 HD11 LEU A  45      21.841  -0.377   0.435  1.00  0.00           H  
ATOM    697 HD12 LEU A  45      22.221   1.325   0.194  1.00  0.00           H  
ATOM    698 HD13 LEU A  45      22.262   0.214  -1.176  1.00  0.00           H  
ATOM    699 HD21 LEU A  45      19.035   2.222  -1.531  1.00  0.00           H  
ATOM    700 HD22 LEU A  45      20.528   1.831  -2.388  1.00  0.00           H  
ATOM    701 HD23 LEU A  45      20.575   2.848  -0.946  1.00  0.00           H  
ATOM    702  N   LEU A  46      21.344  -1.423  -4.287  1.00  0.00           N  
ATOM    703  CA  LEU A  46      22.585  -1.964  -4.864  1.00  0.00           C  
ATOM    704  C   LEU A  46      22.870  -1.150  -6.125  1.00  0.00           C  
ATOM    705  O   LEU A  46      23.935  -0.552  -6.271  1.00  0.00           O  
ATOM    706  CB  LEU A  46      22.456  -3.485  -5.227  1.00  0.00           C  
ATOM    707  CG  LEU A  46      22.453  -4.507  -4.042  1.00  0.00           C  
ATOM    708  CD1 LEU A  46      22.207  -5.950  -4.535  1.00  0.00           C  
ATOM    709  CD2 LEU A  46      23.764  -4.419  -3.219  1.00  0.00           C  
ATOM    710  H   LEU A  46      20.720  -0.974  -4.897  1.00  0.00           H  
ATOM    711  HA  LEU A  46      23.393  -1.822  -4.149  1.00  0.00           H  
ATOM    712  HB2 LEU A  46      21.535  -3.615  -5.788  1.00  0.00           H  
ATOM    713  HB3 LEU A  46      23.282  -3.745  -5.883  1.00  0.00           H  
ATOM    714  HG  LEU A  46      21.632  -4.255  -3.373  1.00  0.00           H  
ATOM    715 HD11 LEU A  46      22.995  -6.248  -5.214  1.00  0.00           H  
ATOM    716 HD12 LEU A  46      21.256  -6.000  -5.047  1.00  0.00           H  
ATOM    717 HD13 LEU A  46      22.185  -6.626  -3.689  1.00  0.00           H  
ATOM    718 HD21 LEU A  46      23.873  -3.422  -2.811  1.00  0.00           H  
ATOM    719 HD22 LEU A  46      24.612  -4.641  -3.851  1.00  0.00           H  
ATOM    720 HD23 LEU A  46      23.729  -5.131  -2.405  1.00  0.00           H  
ATOM    721  N   THR A  47      21.859  -1.109  -7.003  1.00  0.00           N  
ATOM    722  CA  THR A  47      21.878  -0.326  -8.238  1.00  0.00           C  
ATOM    723  C   THR A  47      21.739   1.186  -7.951  1.00  0.00           C  
ATOM    724  O   THR A  47      22.372   2.007  -8.622  1.00  0.00           O  
ATOM    725  CB  THR A  47      20.748  -0.828  -9.188  1.00  0.00           C  
ATOM    726  OG1 THR A  47      19.517  -0.937  -8.450  1.00  0.00           O  
ATOM    727  CG2 THR A  47      21.093  -2.193  -9.814  1.00  0.00           C  
ATOM    728  H   THR A  47      21.071  -1.667  -6.825  1.00  0.00           H  
ATOM    729  HA  THR A  47      22.835  -0.498  -8.731  1.00  0.00           H  
ATOM    730  HB  THR A  47      20.610  -0.104  -9.987  1.00  0.00           H  
ATOM    731  HG1 THR A  47      19.186  -1.838  -8.509  1.00  0.00           H  
ATOM    732 HG21 THR A  47      20.293  -2.504 -10.477  1.00  0.00           H  
ATOM    733 HG22 THR A  47      21.216  -2.930  -9.035  1.00  0.00           H  
ATOM    734 HG23 THR A  47      22.015  -2.114 -10.381  1.00  0.00           H  
ATOM    735  N   LEU A  48      20.905   1.539  -6.945  1.00  0.00           N  
ATOM    736  CA  LEU A  48      20.786   2.933  -6.447  1.00  0.00           C  
ATOM    737  C   LEU A  48      22.159   3.426  -5.927  1.00  0.00           C  
ATOM    738  O   LEU A  48      22.540   4.575  -6.161  1.00  0.00           O  
ATOM    739  CB  LEU A  48      19.655   3.025  -5.359  1.00  0.00           C  
ATOM    740  CG  LEU A  48      19.185   4.460  -4.863  1.00  0.00           C  
ATOM    741  CD1 LEU A  48      20.154   5.092  -3.831  1.00  0.00           C  
ATOM    742  CD2 LEU A  48      18.934   5.426  -6.047  1.00  0.00           C  
ATOM    743  H   LEU A  48      20.326   0.851  -6.559  1.00  0.00           H  
ATOM    744  HA  LEU A  48      20.500   3.549  -7.295  1.00  0.00           H  
ATOM    745  HB2 LEU A  48      18.780   2.518  -5.760  1.00  0.00           H  
ATOM    746  HB3 LEU A  48      19.980   2.462  -4.492  1.00  0.00           H  
ATOM    747  HG  LEU A  48      18.237   4.340  -4.352  1.00  0.00           H  
ATOM    748 HD11 LEU A  48      20.247   4.436  -2.976  1.00  0.00           H  
ATOM    749 HD12 LEU A  48      19.768   6.048  -3.503  1.00  0.00           H  
ATOM    750 HD13 LEU A  48      21.131   5.235  -4.280  1.00  0.00           H  
ATOM    751 HD21 LEU A  48      19.857   5.593  -6.593  1.00  0.00           H  
ATOM    752 HD22 LEU A  48      18.563   6.375  -5.681  1.00  0.00           H  
ATOM    753 HD23 LEU A  48      18.198   5.001  -6.719  1.00  0.00           H  
ATOM    754  N   THR A  49      22.893   2.522  -5.249  1.00  0.00           N  
ATOM    755  CA  THR A  49      24.249   2.793  -4.734  1.00  0.00           C  
ATOM    756  C   THR A  49      25.242   3.105  -5.879  1.00  0.00           C  
ATOM    757  O   THR A  49      26.056   4.025  -5.779  1.00  0.00           O  
ATOM    758  CB  THR A  49      24.769   1.593  -3.888  1.00  0.00           C  
ATOM    759  OG1 THR A  49      23.791   1.250  -2.895  1.00  0.00           O  
ATOM    760  CG2 THR A  49      26.115   1.900  -3.206  1.00  0.00           C  
ATOM    761  H   THR A  49      22.492   1.647  -5.070  1.00  0.00           H  
ATOM    762  HA  THR A  49      24.181   3.659  -4.083  1.00  0.00           H  
ATOM    763  HB  THR A  49      24.898   0.735  -4.543  1.00  0.00           H  
ATOM    764  HG1 THR A  49      23.818   0.299  -2.739  1.00  0.00           H  
ATOM    765 HG21 THR A  49      26.443   1.036  -2.641  1.00  0.00           H  
ATOM    766 HG22 THR A  49      26.004   2.742  -2.535  1.00  0.00           H  
ATOM    767 HG23 THR A  49      26.857   2.137  -3.960  1.00  0.00           H  
ATOM    768  N   GLU A  50      25.136   2.335  -6.970  1.00  0.00           N  
ATOM    769  CA  GLU A  50      25.973   2.516  -8.180  1.00  0.00           C  
ATOM    770  C   GLU A  50      25.706   3.887  -8.845  1.00  0.00           C  
ATOM    771  O   GLU A  50      26.624   4.534  -9.352  1.00  0.00           O  
ATOM    772  CB  GLU A  50      25.722   1.373  -9.197  1.00  0.00           C  
ATOM    773  CG  GLU A  50      26.050  -0.030  -8.662  1.00  0.00           C  
ATOM    774  CD  GLU A  50      25.787  -1.135  -9.692  1.00  0.00           C  
ATOM    775  OE1 GLU A  50      24.628  -1.583  -9.813  1.00  0.00           O1-
ATOM    776  OE2 GLU A  50      26.726  -1.540 -10.404  1.00  0.00           O  
ATOM    777  H   GLU A  50      24.456   1.632  -6.956  1.00  0.00           H  
ATOM    778  HA  GLU A  50      27.015   2.482  -7.866  1.00  0.00           H  
ATOM    779  HB2 GLU A  50      24.678   1.390  -9.489  1.00  0.00           H  
ATOM    780  HB3 GLU A  50      26.332   1.550 -10.083  1.00  0.00           H  
ATOM    781  HG2 GLU A  50      27.094  -0.057  -8.364  1.00  0.00           H  
ATOM    782  HG3 GLU A  50      25.439  -0.219  -7.784  1.00  0.00           H  
ATOM    783  N   HIS A  51      24.432   4.303  -8.828  1.00  0.00           N  
ATOM    784  CA  HIS A  51      23.972   5.562  -9.446  1.00  0.00           C  
ATOM    785  C   HIS A  51      24.438   6.815  -8.663  1.00  0.00           C  
ATOM    786  O   HIS A  51      24.992   7.757  -9.250  1.00  0.00           O  
ATOM    787  CB  HIS A  51      22.425   5.517  -9.564  1.00  0.00           C  
ATOM    788  CG  HIS A  51      21.790   6.793 -10.056  1.00  0.00           C  
ATOM    789  ND1 HIS A  51      21.981   7.322 -11.312  1.00  0.00           N  
ATOM    790  CD2 HIS A  51      20.983   7.662  -9.406  1.00  0.00           C  
ATOM    791  CE1 HIS A  51      21.306   8.477 -11.376  1.00  0.00           C  
ATOM    792  NE2 HIS A  51      20.686   8.732 -10.233  1.00  0.00           N  
ATOM    793  H   HIS A  51      23.762   3.728  -8.401  1.00  0.00           H  
ATOM    794  HA  HIS A  51      24.390   5.602 -10.447  1.00  0.00           H  
ATOM    795  HB2 HIS A  51      22.146   4.731 -10.258  1.00  0.00           H  
ATOM    796  HB3 HIS A  51      22.003   5.279  -8.590  1.00  0.00           H  
ATOM    797  HD1 HIS A  51      22.507   6.914 -12.038  1.00  0.00           H  
ATOM    798  HD2 HIS A  51      20.618   7.549  -8.394  1.00  0.00           H  
ATOM    799  HE1 HIS A  51      21.267   9.115 -12.245  1.00  0.00           H  
ATOM    800  N   LYS A  52      24.198   6.814  -7.340  1.00  0.00           N  
ATOM    801  CA  LYS A  52      24.459   7.975  -6.459  1.00  0.00           C  
ATOM    802  C   LYS A  52      25.959   8.349  -6.420  1.00  0.00           C  
ATOM    803  O   LYS A  52      26.295   9.531  -6.340  1.00  0.00           O  
ATOM    804  CB  LYS A  52      23.924   7.702  -5.022  1.00  0.00           C  
ATOM    805  CG  LYS A  52      24.596   6.514  -4.309  1.00  0.00           C  
ATOM    806  CD  LYS A  52      23.957   6.144  -2.956  1.00  0.00           C  
ATOM    807  CE  LYS A  52      24.134   7.214  -1.870  1.00  0.00           C  
ATOM    808  NZ  LYS A  52      23.664   6.721  -0.551  1.00  0.00           N1+
ATOM    809  H   LYS A  52      23.820   6.006  -6.944  1.00  0.00           H  
ATOM    810  HA  LYS A  52      23.907   8.816  -6.870  1.00  0.00           H  
ATOM    811  HB2 LYS A  52      24.065   8.591  -4.413  1.00  0.00           H  
ATOM    812  HB3 LYS A  52      22.861   7.498  -5.088  1.00  0.00           H  
ATOM    813  HG2 LYS A  52      24.535   5.650  -4.962  1.00  0.00           H  
ATOM    814  HG3 LYS A  52      25.646   6.749  -4.149  1.00  0.00           H  
ATOM    815  HD2 LYS A  52      22.896   5.976  -3.105  1.00  0.00           H  
ATOM    816  HD3 LYS A  52      24.408   5.218  -2.610  1.00  0.00           H  
ATOM    817  HE2 LYS A  52      25.180   7.477  -1.786  1.00  0.00           H  
ATOM    818  HE3 LYS A  52      23.563   8.096  -2.134  1.00  0.00           H  
ATOM    819  HZ1 LYS A  52      23.845   7.431   0.185  1.00  0.00           H  
ATOM    820  HZ2 LYS A  52      24.164   5.844  -0.304  1.00  0.00           H  
ATOM    821  HZ3 LYS A  52      22.646   6.527  -0.585  1.00  0.00           H  
ATOM    822  N   VAL A  53      26.848   7.335  -6.491  1.00  0.00           N  
ATOM    823  CA  VAL A  53      28.301   7.548  -6.432  1.00  0.00           C  
ATOM    824  C   VAL A  53      28.848   8.128  -7.755  1.00  0.00           C  
ATOM    825  O   VAL A  53      29.842   8.856  -7.750  1.00  0.00           O  
ATOM    826  CB  VAL A  53      29.067   6.222  -6.053  1.00  0.00           C  
ATOM    827  CG1 VAL A  53      28.610   5.683  -4.673  1.00  0.00           C  
ATOM    828  CG2 VAL A  53      28.925   5.130  -7.146  1.00  0.00           C  
ATOM    829  H   VAL A  53      26.520   6.423  -6.584  1.00  0.00           H  
ATOM    830  HA  VAL A  53      28.492   8.275  -5.644  1.00  0.00           H  
ATOM    831  HB  VAL A  53      30.118   6.471  -5.970  1.00  0.00           H  
ATOM    832 HG11 VAL A  53      29.159   4.782  -4.428  1.00  0.00           H  
ATOM    833 HG12 VAL A  53      27.550   5.456  -4.698  1.00  0.00           H  
ATOM    834 HG13 VAL A  53      28.791   6.429  -3.912  1.00  0.00           H  
ATOM    835 HG21 VAL A  53      29.331   5.492  -8.081  1.00  0.00           H  
ATOM    836 HG22 VAL A  53      27.877   4.890  -7.288  1.00  0.00           H  
ATOM    837 HG23 VAL A  53      29.456   4.232  -6.850  1.00  0.00           H  
ATOM    838  N   THR A  54      28.194   7.802  -8.881  1.00  0.00           N  
ATOM    839  CA  THR A  54      28.594   8.295 -10.215  1.00  0.00           C  
ATOM    840  C   THR A  54      27.769   9.520 -10.650  1.00  0.00           C  
ATOM    841  O   THR A  54      27.802   9.909 -11.826  1.00  0.00           O  
ATOM    842  CB  THR A  54      28.478   7.152 -11.274  1.00  0.00           C  
ATOM    843  OG1 THR A  54      27.155   6.588 -11.256  1.00  0.00           O  
ATOM    844  CG2 THR A  54      29.511   6.041 -11.021  1.00  0.00           C  
ATOM    845  H   THR A  54      27.428   7.193  -8.809  1.00  0.00           H  
ATOM    846  HA  THR A  54      29.638   8.601 -10.169  1.00  0.00           H  
ATOM    847  HB  THR A  54      28.660   7.569 -12.257  1.00  0.00           H  
ATOM    848  HG1 THR A  54      27.189   5.683 -10.926  1.00  0.00           H  
ATOM    849 HG21 THR A  54      29.354   5.604 -10.043  1.00  0.00           H  
ATOM    850 HG22 THR A  54      30.516   6.449 -11.070  1.00  0.00           H  
ATOM    851 HG23 THR A  54      29.409   5.269 -11.774  1.00  0.00           H  
ATOM    852  N   HIS A  55      27.026  10.116  -9.695  1.00  0.00           N  
ATOM    853  CA  HIS A  55      26.245  11.348  -9.920  1.00  0.00           C  
ATOM    854  C   HIS A  55      27.178  12.521 -10.329  1.00  0.00           C  
ATOM    855  O   HIS A  55      27.164  12.931 -11.511  1.00  0.00           O  
ATOM    856  CB  HIS A  55      25.407  11.707  -8.642  1.00  0.00           C  
ATOM    857  CG  HIS A  55      23.950  11.919  -8.915  1.00  0.00           C  
ATOM    858  ND1 HIS A  55      23.455  12.934  -9.690  1.00  0.00           N  
ATOM    859  CD2 HIS A  55      22.883  11.183  -8.542  1.00  0.00           C  
ATOM    860  CE1 HIS A  55      22.132  12.789  -9.760  1.00  0.00           C  
ATOM    861  NE2 HIS A  55      21.728  11.734  -9.074  1.00  0.00           N  
ATOM    862  OXT HIS A  55      27.954  12.991  -9.474  1.00  0.00           O  
ATOM    863  H   HIS A  55      26.959   9.684  -8.817  1.00  0.00           H  
ATOM    864  HA  HIS A  55      25.563  11.142 -10.745  1.00  0.00           H  
ATOM    865  HB2 HIS A  55      25.490  10.905  -7.922  1.00  0.00           H  
ATOM    866  HB3 HIS A  55      25.785  12.615  -8.183  1.00  0.00           H  
ATOM    867  HD1 HIS A  55      23.981  13.639 -10.124  1.00  0.00           H  
ATOM    868  HD2 HIS A  55      22.909  10.289  -7.928  1.00  0.00           H  
ATOM    869  HE1 HIS A  55      21.474  13.448 -10.307  1.00  0.00           H  
TER     870      HIS A  55                                                      
HETATM  871 ZN    ZN A 101       5.221   9.942   5.280  1.00  0.00          ZN  
HETATM  872 ZN    ZN A 102      20.077  10.606  -9.532  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -5.791  25.938  -0.734  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.145  25.310   0.443  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.272  24.119   0.000  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.020  23.936  -1.197  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.226  24.877   1.485  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.002  26.041   2.128  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.182  25.485   3.383  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.865  27.033   3.961  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.364  26.751  -0.442  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.403  25.246  -1.213  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.065  26.259  -1.406  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.494  26.054   0.891  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.943  24.228   0.995  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.742  24.318   2.278  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.296  26.716   2.598  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.545  26.570   1.356  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.358  27.539   3.143  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.074  27.660   4.347  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.581  26.843   4.747  1.00  0.00           H  
ATOM     20  N   GLY A   2      -3.771  23.353   0.981  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -2.952  22.176   0.718  1.00  0.00           C  
ATOM     22  C   GLY A   2      -2.176  21.797   1.964  1.00  0.00           C  
ATOM     23  O   GLY A   2      -0.985  22.076   2.076  1.00  0.00           O  
ATOM     24  H   GLY A   2      -3.948  23.600   1.913  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -3.593  21.349   0.426  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -2.256  22.385  -0.088  1.00  0.00           H  
ATOM     27  N   SER A   3      -2.889  21.222   2.936  1.00  0.00           N  
ATOM     28  CA  SER A   3      -2.326  20.801   4.213  1.00  0.00           C  
ATOM     29  C   SER A   3      -3.246  19.728   4.805  1.00  0.00           C  
ATOM     30  O   SER A   3      -4.337  20.044   5.295  1.00  0.00           O  
ATOM     31  CB  SER A   3      -2.166  22.011   5.182  1.00  0.00           C  
ATOM     32  OG  SER A   3      -1.550  21.635   6.414  1.00  0.00           O  
ATOM     33  H   SER A   3      -3.824  21.010   2.764  1.00  0.00           H  
ATOM     34  HA  SER A   3      -1.348  20.362   4.028  1.00  0.00           H  
ATOM     35  HB2 SER A   3      -1.551  22.766   4.712  1.00  0.00           H  
ATOM     36  HB3 SER A   3      -3.141  22.435   5.395  1.00  0.00           H  
ATOM     37  HG  SER A   3      -1.672  20.690   6.561  1.00  0.00           H  
ATOM     38  N   HIS A   4      -2.824  18.462   4.750  1.00  0.00           N  
ATOM     39  CA  HIS A   4      -3.519  17.316   5.360  1.00  0.00           C  
ATOM     40  C   HIS A   4      -2.428  16.411   5.958  1.00  0.00           C  
ATOM     41  O   HIS A   4      -1.330  16.353   5.406  1.00  0.00           O  
ATOM     42  CB  HIS A   4      -4.332  16.552   4.276  1.00  0.00           C  
ATOM     43  CG  HIS A   4      -5.050  15.328   4.789  1.00  0.00           C  
ATOM     44  ND1 HIS A   4      -4.433  14.102   4.933  1.00  0.00           N  
ATOM     45  CD2 HIS A   4      -6.333  15.143   5.183  1.00  0.00           C  
ATOM     46  CE1 HIS A   4      -5.300  13.225   5.389  1.00  0.00           C  
ATOM     47  NE2 HIS A   4      -6.457  13.830   5.554  1.00  0.00           N  
ATOM     48  H   HIS A   4      -1.998  18.215   4.287  1.00  0.00           H  
ATOM     49  HA  HIS A   4      -4.176  17.669   6.150  1.00  0.00           H  
ATOM     50  HB2 HIS A   4      -5.076  17.222   3.857  1.00  0.00           H  
ATOM     51  HB3 HIS A   4      -3.662  16.235   3.483  1.00  0.00           H  
ATOM     52  HD1 HIS A   4      -3.493  13.908   4.737  1.00  0.00           H  
ATOM     53  HD2 HIS A   4      -7.110  15.895   5.208  1.00  0.00           H  
ATOM     54  HE1 HIS A   4      -5.094  12.186   5.599  1.00  0.00           H  
ATOM     55  HE2 HIS A   4      -7.308  13.372   5.739  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.714  15.661   7.026  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -1.663  14.939   7.760  1.00  0.00           C  
ATOM     58  C   LYS A   5      -1.434  13.541   7.176  1.00  0.00           C  
ATOM     59  O   LYS A   5      -2.376  12.809   6.864  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -1.993  14.852   9.280  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -1.537  16.085  10.083  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -1.908  16.015  11.582  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -1.433  17.255  12.363  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -1.827  17.199  13.796  1.00  0.00           N1+
ATOM     65  H   LYS A   5      -3.646  15.503   7.280  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -0.735  15.508   7.649  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -3.065  14.740   9.403  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -1.507  13.983   9.703  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -0.455  16.157   9.997  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -1.986  16.973   9.645  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -2.986  15.940  11.677  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -1.451  15.133  12.019  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -0.354  17.317  12.305  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -1.865  18.142  11.918  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -1.426  16.350  14.244  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -2.861  17.168  13.884  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -1.474  18.040  14.298  1.00  0.00           H  
ATOM     78  N   CYS A   6      -0.155  13.215   7.003  1.00  0.00           N  
ATOM     79  CA  CYS A   6       0.314  11.854   6.760  1.00  0.00           C  
ATOM     80  C   CYS A   6       0.561  11.225   8.135  1.00  0.00           C  
ATOM     81  O   CYS A   6       1.539  11.584   8.786  1.00  0.00           O  
ATOM     82  CB  CYS A   6       1.613  11.867   5.928  1.00  0.00           C  
ATOM     83  SG  CYS A   6       2.365  10.224   5.741  1.00  0.00           S  
ATOM     84  H   CYS A   6       0.515  13.931   7.058  1.00  0.00           H  
ATOM     85  HA  CYS A   6      -0.455  11.302   6.222  1.00  0.00           H  
ATOM     86  HB2 CYS A   6       1.410  12.250   4.937  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       2.338  12.513   6.405  1.00  0.00           H  
ATOM     88  N   ASN A   7      -0.353  10.336   8.569  1.00  0.00           N  
ATOM     89  CA  ASN A   7      -0.392   9.775   9.950  1.00  0.00           C  
ATOM     90  C   ASN A   7       0.977   9.269  10.451  1.00  0.00           C  
ATOM     91  O   ASN A   7       1.378   9.562  11.591  1.00  0.00           O  
ATOM     92  CB  ASN A   7      -1.442   8.634  10.020  1.00  0.00           C  
ATOM     93  CG  ASN A   7      -1.646   8.054  11.438  1.00  0.00           C  
ATOM     94  OD1 ASN A   7      -1.896   6.862  11.597  1.00  0.00           O  
ATOM     95  ND2 ASN A   7      -1.598   8.901  12.473  1.00  0.00           N  
ATOM     96  H   ASN A   7      -1.060  10.067   7.946  1.00  0.00           H  
ATOM     97  HA  ASN A   7      -0.715  10.577  10.602  1.00  0.00           H  
ATOM     98  HB2 ASN A   7      -2.395   9.018   9.675  1.00  0.00           H  
ATOM     99  HB3 ASN A   7      -1.137   7.825   9.356  1.00  0.00           H  
ATOM    100 HD21 ASN A   7      -1.435   9.848  12.293  1.00  0.00           H  
ATOM    101 HD22 ASN A   7      -1.733   8.539  13.378  1.00  0.00           H  
ATOM    102  N   VAL A   8       1.686   8.551   9.569  1.00  0.00           N  
ATOM    103  CA  VAL A   8       3.016   7.965   9.851  1.00  0.00           C  
ATOM    104  C   VAL A   8       4.044   9.053  10.245  1.00  0.00           C  
ATOM    105  O   VAL A   8       4.779   8.914  11.226  1.00  0.00           O  
ATOM    106  CB  VAL A   8       3.561   7.192   8.590  1.00  0.00           C  
ATOM    107  CG1 VAL A   8       4.892   6.464   8.896  1.00  0.00           C  
ATOM    108  CG2 VAL A   8       2.501   6.219   8.029  1.00  0.00           C  
ATOM    109  H   VAL A   8       1.294   8.394   8.689  1.00  0.00           H  
ATOM    110  HA  VAL A   8       2.907   7.258  10.668  1.00  0.00           H  
ATOM    111  HB  VAL A   8       3.767   7.933   7.813  1.00  0.00           H  
ATOM    112 HG11 VAL A   8       5.238   5.939   8.011  1.00  0.00           H  
ATOM    113 HG12 VAL A   8       4.751   5.753   9.698  1.00  0.00           H  
ATOM    114 HG13 VAL A   8       5.638   7.188   9.192  1.00  0.00           H  
ATOM    115 HG21 VAL A   8       2.260   5.463   8.764  1.00  0.00           H  
ATOM    116 HG22 VAL A   8       2.873   5.744   7.131  1.00  0.00           H  
ATOM    117 HG23 VAL A   8       1.604   6.776   7.784  1.00  0.00           H  
ATOM    118  N   CYS A   9       4.043  10.137   9.467  1.00  0.00           N  
ATOM    119  CA  CYS A   9       5.039  11.226   9.568  1.00  0.00           C  
ATOM    120  C   CYS A   9       4.649  12.310  10.592  1.00  0.00           C  
ATOM    121  O   CYS A   9       5.521  12.938  11.186  1.00  0.00           O  
ATOM    122  CB  CYS A   9       5.195  11.886   8.197  1.00  0.00           C  
ATOM    123  SG  CYS A   9       5.973  10.814   6.961  1.00  0.00           S  
ATOM    124  H   CYS A   9       3.319  10.224   8.810  1.00  0.00           H  
ATOM    125  HA  CYS A   9       5.992  10.794   9.851  1.00  0.00           H  
ATOM    126  HB2 CYS A   9       4.215  12.165   7.826  1.00  0.00           H  
ATOM    127  HB3 CYS A   9       5.797  12.774   8.292  1.00  0.00           H  
ATOM    128  N   SER A  10       3.328  12.526  10.723  1.00  0.00           N  
ATOM    129  CA  SER A  10       2.672  13.653  11.459  1.00  0.00           C  
ATOM    130  C   SER A  10       2.944  15.031  10.792  1.00  0.00           C  
ATOM    131  O   SER A  10       2.714  16.087  11.393  1.00  0.00           O  
ATOM    132  CB  SER A  10       2.998  13.663  12.991  1.00  0.00           C  
ATOM    133  OG  SER A  10       4.332  14.068  13.280  1.00  0.00           O  
ATOM    134  H   SER A  10       2.739  11.903  10.280  1.00  0.00           H  
ATOM    135  HA  SER A  10       1.605  13.474  11.357  1.00  0.00           H  
ATOM    136  HB2 SER A  10       2.321  14.345  13.490  1.00  0.00           H  
ATOM    137  HB3 SER A  10       2.846  12.670  13.390  1.00  0.00           H  
ATOM    138  HG  SER A  10       4.927  13.329  13.127  1.00  0.00           H  
ATOM    139  N   ARG A  11       3.410  14.993   9.522  1.00  0.00           N  
ATOM    140  CA  ARG A  11       3.704  16.195   8.698  1.00  0.00           C  
ATOM    141  C   ARG A  11       2.756  16.270   7.483  1.00  0.00           C  
ATOM    142  O   ARG A  11       1.870  15.421   7.317  1.00  0.00           O  
ATOM    143  CB  ARG A  11       5.196  16.164   8.245  1.00  0.00           C  
ATOM    144  CG  ARG A  11       6.219  16.204   9.405  1.00  0.00           C  
ATOM    145  CD  ARG A  11       6.110  17.493  10.239  1.00  0.00           C  
ATOM    146  NE  ARG A  11       7.065  17.498  11.363  1.00  0.00           N  
ATOM    147  CZ  ARG A  11       7.111  18.419  12.340  1.00  0.00           C  
ATOM    148  NH1 ARG A  11       6.311  19.475  12.317  1.00  0.00           N1+
ATOM    149  NH2 ARG A  11       7.980  18.287  13.327  1.00  0.00           N  
ATOM    150  H   ARG A  11       3.581  14.120   9.122  1.00  0.00           H  
ATOM    151  HA  ARG A  11       3.540  17.080   9.307  1.00  0.00           H  
ATOM    152  HB2 ARG A  11       5.368  15.255   7.672  1.00  0.00           H  
ATOM    153  HB3 ARG A  11       5.384  17.014   7.598  1.00  0.00           H  
ATOM    154  HG2 ARG A  11       6.053  15.351  10.054  1.00  0.00           H  
ATOM    155  HG3 ARG A  11       7.222  16.143   8.990  1.00  0.00           H  
ATOM    156  HD2 ARG A  11       6.311  18.342   9.598  1.00  0.00           H  
ATOM    157  HD3 ARG A  11       5.098  17.576  10.634  1.00  0.00           H  
ATOM    158  HE  ARG A  11       7.701  16.749  11.404  1.00  0.00           H  
ATOM    159 HH11 ARG A  11       5.654  19.591  11.573  1.00  0.00           H  
ATOM    160 HH12 ARG A  11       6.369  20.164  13.043  1.00  0.00           H  
ATOM    161 HH21 ARG A  11       8.600  17.500  13.350  1.00  0.00           H  
ATOM    162 HH22 ARG A  11       8.022  18.976  14.056  1.00  0.00           H  
ATOM    163  N   THR A  12       2.970  17.287   6.623  1.00  0.00           N  
ATOM    164  CA  THR A  12       2.131  17.548   5.446  1.00  0.00           C  
ATOM    165  C   THR A  12       2.956  18.162   4.299  1.00  0.00           C  
ATOM    166  O   THR A  12       4.084  18.633   4.498  1.00  0.00           O  
ATOM    167  CB  THR A  12       0.926  18.494   5.793  1.00  0.00           C  
ATOM    168  OG1 THR A  12       0.114  18.717   4.623  1.00  0.00           O  
ATOM    169  CG2 THR A  12       1.379  19.853   6.364  1.00  0.00           C  
ATOM    170  H   THR A  12       3.738  17.872   6.777  1.00  0.00           H  
ATOM    171  HA  THR A  12       1.724  16.598   5.101  1.00  0.00           H  
ATOM    172  HB  THR A  12       0.317  17.997   6.538  1.00  0.00           H  
ATOM    173  HG1 THR A  12       0.538  19.376   4.063  1.00  0.00           H  
ATOM    174 HG21 THR A  12       1.988  20.372   5.639  1.00  0.00           H  
ATOM    175 HG22 THR A  12       1.955  19.699   7.272  1.00  0.00           H  
ATOM    176 HG23 THR A  12       0.511  20.457   6.595  1.00  0.00           H  
ATOM    177  N   PHE A  13       2.365  18.126   3.095  1.00  0.00           N  
ATOM    178  CA  PHE A  13       2.893  18.769   1.872  1.00  0.00           C  
ATOM    179  C   PHE A  13       2.044  20.000   1.523  1.00  0.00           C  
ATOM    180  O   PHE A  13       0.849  20.028   1.833  1.00  0.00           O  
ATOM    181  CB  PHE A  13       2.906  17.739   0.701  1.00  0.00           C  
ATOM    182  CG  PHE A  13       4.182  16.895   0.659  1.00  0.00           C  
ATOM    183  CD1 PHE A  13       4.446  15.954   1.653  1.00  0.00           C  
ATOM    184  CD2 PHE A  13       5.133  17.076  -0.348  1.00  0.00           C  
ATOM    185  CE1 PHE A  13       5.614  15.214   1.634  1.00  0.00           C  
ATOM    186  CE2 PHE A  13       6.301  16.336  -0.363  1.00  0.00           C  
ATOM    187  CZ  PHE A  13       6.540  15.402   0.626  1.00  0.00           C  
ATOM    188  H   PHE A  13       1.523  17.635   3.017  1.00  0.00           H  
ATOM    189  HA  PHE A  13       3.914  19.103   2.070  1.00  0.00           H  
ATOM    190  HB2 PHE A  13       2.058  17.059   0.811  1.00  0.00           H  
ATOM    191  HB3 PHE A  13       2.802  18.256  -0.246  1.00  0.00           H  
ATOM    192  HD1 PHE A  13       3.727  15.801   2.452  1.00  0.00           H  
ATOM    193  HD2 PHE A  13       4.950  17.807  -1.127  1.00  0.00           H  
ATOM    194  HE1 PHE A  13       5.800  14.476   2.403  1.00  0.00           H  
ATOM    195  HE2 PHE A  13       7.026  16.486  -1.149  1.00  0.00           H  
ATOM    196  HZ  PHE A  13       7.452  14.816   0.612  1.00  0.00           H  
ATOM    197  N   PHE A  14       2.695  21.013   0.897  1.00  0.00           N  
ATOM    198  CA  PHE A  14       2.053  22.261   0.409  1.00  0.00           C  
ATOM    199  C   PHE A  14       0.844  22.002  -0.532  1.00  0.00           C  
ATOM    200  O   PHE A  14      -0.047  22.852  -0.660  1.00  0.00           O  
ATOM    201  CB  PHE A  14       3.124  23.152  -0.293  1.00  0.00           C  
ATOM    202  CG  PHE A  14       2.638  24.547  -0.715  1.00  0.00           C  
ATOM    203  CD1 PHE A  14       2.501  25.566   0.229  1.00  0.00           C  
ATOM    204  CD2 PHE A  14       2.317  24.834  -2.042  1.00  0.00           C  
ATOM    205  CE1 PHE A  14       2.057  26.823  -0.139  1.00  0.00           C  
ATOM    206  CE2 PHE A  14       1.872  26.091  -2.407  1.00  0.00           C  
ATOM    207  CZ  PHE A  14       1.745  27.086  -1.455  1.00  0.00           C  
ATOM    208  H   PHE A  14       3.670  20.966   0.827  1.00  0.00           H  
ATOM    209  HA  PHE A  14       1.692  22.787   1.287  1.00  0.00           H  
ATOM    210  HB2 PHE A  14       3.962  23.287   0.384  1.00  0.00           H  
ATOM    211  HB3 PHE A  14       3.487  22.637  -1.177  1.00  0.00           H  
ATOM    212  HD1 PHE A  14       2.747  25.365   1.265  1.00  0.00           H  
ATOM    213  HD2 PHE A  14       2.413  24.060  -2.793  1.00  0.00           H  
ATOM    214  HE1 PHE A  14       1.958  27.600   0.607  1.00  0.00           H  
ATOM    215  HE2 PHE A  14       1.629  26.302  -3.442  1.00  0.00           H  
ATOM    216  HZ  PHE A  14       1.397  28.073  -1.744  1.00  0.00           H  
ATOM    217  N   SER A  15       0.846  20.843  -1.195  1.00  0.00           N  
ATOM    218  CA  SER A  15      -0.295  20.355  -1.977  1.00  0.00           C  
ATOM    219  C   SER A  15      -0.893  19.147  -1.243  1.00  0.00           C  
ATOM    220  O   SER A  15      -0.148  18.277  -0.771  1.00  0.00           O  
ATOM    221  CB  SER A  15       0.166  19.953  -3.401  1.00  0.00           C  
ATOM    222  OG  SER A  15       0.926  20.983  -4.003  1.00  0.00           O  
ATOM    223  H   SER A  15       1.643  20.282  -1.141  1.00  0.00           H  
ATOM    224  HA  SER A  15      -1.041  21.143  -2.049  1.00  0.00           H  
ATOM    225  HB2 SER A  15       0.783  19.063  -3.353  1.00  0.00           H  
ATOM    226  HB3 SER A  15      -0.697  19.754  -4.022  1.00  0.00           H  
ATOM    227  HG  SER A  15       1.654  21.215  -3.417  1.00  0.00           H  
ATOM    228  N   GLU A  16      -2.232  19.106  -1.155  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -2.973  17.952  -0.596  1.00  0.00           C  
ATOM    230  C   GLU A  16      -2.749  16.712  -1.482  1.00  0.00           C  
ATOM    231  O   GLU A  16      -2.617  15.600  -0.978  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -4.506  18.259  -0.445  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -5.312  18.435  -1.763  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -4.909  19.680  -2.573  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -5.414  20.777  -2.282  1.00  0.00           O  
ATOM    236  OE2 GLU A  16      -4.065  19.572  -3.491  1.00  0.00           O1-
ATOM    237  H   GLU A  16      -2.742  19.876  -1.482  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -2.561  17.753   0.388  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -4.958  17.449   0.110  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -4.617  19.172   0.138  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -5.169  17.550  -2.379  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -6.367  18.506  -1.513  1.00  0.00           H  
ATOM    243  N   ASN A  17      -2.663  16.952  -2.809  1.00  0.00           N  
ATOM    244  CA  ASN A  17      -2.404  15.914  -3.826  1.00  0.00           C  
ATOM    245  C   ASN A  17      -0.938  15.447  -3.783  1.00  0.00           C  
ATOM    246  O   ASN A  17      -0.626  14.314  -4.159  1.00  0.00           O  
ATOM    247  CB  ASN A  17      -2.741  16.467  -5.235  1.00  0.00           C  
ATOM    248  CG  ASN A  17      -4.218  16.819  -5.412  1.00  0.00           C  
ATOM    249  OD1 ASN A  17      -5.088  16.200  -4.804  1.00  0.00           O  
ATOM    250  ND2 ASN A  17      -4.516  17.800  -6.253  1.00  0.00           N  
ATOM    251  H   ASN A  17      -2.774  17.880  -3.120  1.00  0.00           H  
ATOM    252  HA  ASN A  17      -3.055  15.071  -3.612  1.00  0.00           H  
ATOM    253  HB2 ASN A  17      -2.146  17.356  -5.417  1.00  0.00           H  
ATOM    254  HB3 ASN A  17      -2.482  15.721  -5.979  1.00  0.00           H  
ATOM    255 HD21 ASN A  17      -3.778  18.250  -6.721  1.00  0.00           H  
ATOM    256 HD22 ASN A  17      -5.457  18.036  -6.371  1.00  0.00           H  
ATOM    257  N   GLY A  18      -0.053  16.357  -3.341  1.00  0.00           N  
ATOM    258  CA  GLY A  18       1.365  16.054  -3.130  1.00  0.00           C  
ATOM    259  C   GLY A  18       1.552  15.150  -1.920  1.00  0.00           C  
ATOM    260  O   GLY A  18       2.413  14.273  -1.914  1.00  0.00           O  
ATOM    261  H   GLY A  18      -0.394  17.245  -3.126  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       1.769  15.571  -4.014  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       1.899  16.980  -2.963  1.00  0.00           H  
ATOM    264  N   LEU A  19       0.702  15.376  -0.900  1.00  0.00           N  
ATOM    265  CA  LEU A  19       0.659  14.578   0.335  1.00  0.00           C  
ATOM    266  C   LEU A  19       0.106  13.166   0.046  1.00  0.00           C  
ATOM    267  O   LEU A  19       0.637  12.170   0.547  1.00  0.00           O  
ATOM    268  CB  LEU A  19      -0.194  15.351   1.390  1.00  0.00           C  
ATOM    269  CG  LEU A  19      -0.231  14.816   2.874  1.00  0.00           C  
ATOM    270  CD1 LEU A  19      -1.209  13.624   3.081  1.00  0.00           C  
ATOM    271  CD2 LEU A  19       1.190  14.468   3.374  1.00  0.00           C  
ATOM    272  H   LEU A  19       0.078  16.128  -0.979  1.00  0.00           H  
ATOM    273  HA  LEU A  19       1.674  14.491   0.705  1.00  0.00           H  
ATOM    274  HB2 LEU A  19       0.182  16.364   1.412  1.00  0.00           H  
ATOM    275  HB3 LEU A  19      -1.210  15.405   1.022  1.00  0.00           H  
ATOM    276  HG  LEU A  19      -0.596  15.615   3.509  1.00  0.00           H  
ATOM    277 HD11 LEU A  19      -0.885  12.774   2.490  1.00  0.00           H  
ATOM    278 HD12 LEU A  19      -2.202  13.913   2.771  1.00  0.00           H  
ATOM    279 HD13 LEU A  19      -1.233  13.344   4.129  1.00  0.00           H  
ATOM    280 HD21 LEU A  19       1.145  14.178   4.416  1.00  0.00           H  
ATOM    281 HD22 LEU A  19       1.836  15.331   3.276  1.00  0.00           H  
ATOM    282 HD23 LEU A  19       1.598  13.647   2.794  1.00  0.00           H  
ATOM    283  N   ARG A  20      -0.988  13.111  -0.722  1.00  0.00           N  
ATOM    284  CA  ARG A  20      -1.605  11.841  -1.180  1.00  0.00           C  
ATOM    285  C   ARG A  20      -0.626  10.997  -2.025  1.00  0.00           C  
ATOM    286  O   ARG A  20      -0.524   9.777  -1.837  1.00  0.00           O  
ATOM    287  CB  ARG A  20      -2.914  12.111  -1.958  1.00  0.00           C  
ATOM    288  CG  ARG A  20      -4.028  12.739  -1.087  1.00  0.00           C  
ATOM    289  CD  ARG A  20      -5.421  12.570  -1.687  1.00  0.00           C  
ATOM    290  NE  ARG A  20      -5.559  13.215  -3.003  1.00  0.00           N  
ATOM    291  CZ  ARG A  20      -6.692  13.260  -3.719  1.00  0.00           C  
ATOM    292  NH1 ARG A  20      -7.824  12.780  -3.236  1.00  0.00           N1+
ATOM    293  NH2 ARG A  20      -6.689  13.810  -4.918  1.00  0.00           N  
ATOM    294  H   ARG A  20      -1.427  13.957  -0.937  1.00  0.00           H  
ATOM    295  HA  ARG A  20      -1.866  11.274  -0.291  1.00  0.00           H  
ATOM    296  HB2 ARG A  20      -2.696  12.785  -2.785  1.00  0.00           H  
ATOM    297  HB3 ARG A  20      -3.280  11.173  -2.363  1.00  0.00           H  
ATOM    298  HG2 ARG A  20      -4.019  12.269  -0.108  1.00  0.00           H  
ATOM    299  HG3 ARG A  20      -3.826  13.798  -0.966  1.00  0.00           H  
ATOM    300  HD2 ARG A  20      -5.613  11.508  -1.794  1.00  0.00           H  
ATOM    301  HD3 ARG A  20      -6.148  12.995  -1.006  1.00  0.00           H  
ATOM    302  HE  ARG A  20      -4.749  13.608  -3.391  1.00  0.00           H  
ATOM    303 HH11 ARG A  20      -7.848  12.364  -2.328  1.00  0.00           H  
ATOM    304 HH12 ARG A  20      -8.663  12.824  -3.785  1.00  0.00           H  
ATOM    305 HH21 ARG A  20      -5.839  14.184  -5.301  1.00  0.00           H  
ATOM    306 HH22 ARG A  20      -7.537  13.855  -5.447  1.00  0.00           H  
ATOM    307  N   GLU A  21       0.094  11.672  -2.945  1.00  0.00           N  
ATOM    308  CA  GLU A  21       1.180  11.060  -3.744  1.00  0.00           C  
ATOM    309  C   GLU A  21       2.270  10.496  -2.806  1.00  0.00           C  
ATOM    310  O   GLU A  21       2.762   9.382  -2.992  1.00  0.00           O  
ATOM    311  CB  GLU A  21       1.807  12.108  -4.710  1.00  0.00           C  
ATOM    312  CG  GLU A  21       2.988  11.576  -5.560  1.00  0.00           C  
ATOM    313  CD  GLU A  21       3.743  12.678  -6.325  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       4.428  13.500  -5.680  1.00  0.00           O1-
ATOM    315  OE2 GLU A  21       3.649  12.744  -7.569  1.00  0.00           O  
ATOM    316  H   GLU A  21      -0.127  12.609  -3.092  1.00  0.00           H  
ATOM    317  HA  GLU A  21       0.747  10.254  -4.325  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       1.038  12.468  -5.387  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       2.165  12.948  -4.122  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       3.693  11.080  -4.899  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       2.606  10.847  -6.267  1.00  0.00           H  
ATOM    322  N   HIS A  22       2.599  11.296  -1.777  1.00  0.00           N  
ATOM    323  CA  HIS A  22       3.617  10.974  -0.769  1.00  0.00           C  
ATOM    324  C   HIS A  22       3.210   9.741   0.078  1.00  0.00           C  
ATOM    325  O   HIS A  22       4.068   8.959   0.468  1.00  0.00           O  
ATOM    326  CB  HIS A  22       3.859  12.226   0.131  1.00  0.00           C  
ATOM    327  CG  HIS A  22       4.521  11.946   1.450  1.00  0.00           C  
ATOM    328  ND1 HIS A  22       5.865  11.779   1.611  1.00  0.00           N  
ATOM    329  CD2 HIS A  22       3.966  11.735   2.668  1.00  0.00           C  
ATOM    330  CE1 HIS A  22       6.082  11.464   2.891  1.00  0.00           C  
ATOM    331  NE2 HIS A  22       4.955  11.417   3.580  1.00  0.00           N  
ATOM    332  H   HIS A  22       2.113  12.140  -1.683  1.00  0.00           H  
ATOM    333  HA  HIS A  22       4.535  10.745  -1.298  1.00  0.00           H  
ATOM    334  HB2 HIS A  22       4.485  12.931  -0.401  1.00  0.00           H  
ATOM    335  HB3 HIS A  22       2.908  12.704   0.336  1.00  0.00           H  
ATOM    336  HD1 HIS A  22       6.548  11.880   0.914  1.00  0.00           H  
ATOM    337  HD2 HIS A  22       2.911  11.808   2.906  1.00  0.00           H  
ATOM    338  HE1 HIS A  22       7.059  11.272   3.313  1.00  0.00           H  
ATOM    339  N   LEU A  23       1.904   9.597   0.379  1.00  0.00           N  
ATOM    340  CA  LEU A  23       1.384   8.508   1.243  1.00  0.00           C  
ATOM    341  C   LEU A  23       1.674   7.094   0.668  1.00  0.00           C  
ATOM    342  O   LEU A  23       1.778   6.110   1.411  1.00  0.00           O  
ATOM    343  CB  LEU A  23      -0.136   8.698   1.479  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -0.719   7.881   2.673  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -0.132   8.372   4.020  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -2.270   7.907   2.685  1.00  0.00           C  
ATOM    347  H   LEU A  23       1.263  10.258   0.036  1.00  0.00           H  
ATOM    348  HA  LEU A  23       1.883   8.589   2.198  1.00  0.00           H  
ATOM    349  HB2 LEU A  23      -0.327   9.754   1.656  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -0.664   8.412   0.574  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -0.403   6.851   2.553  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -0.539   7.783   4.833  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -0.389   9.415   4.173  1.00  0.00           H  
ATOM    354 HD13 LEU A  23       0.947   8.270   4.012  1.00  0.00           H  
ATOM    355 HD21 LEU A  23      -2.654   7.498   1.759  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -2.619   8.926   2.796  1.00  0.00           H  
ATOM    357 HD23 LEU A  23      -2.636   7.313   3.513  1.00  0.00           H  
ATOM    358  N   GLN A  24       1.840   7.039  -0.666  1.00  0.00           N  
ATOM    359  CA  GLN A  24       2.147   5.811  -1.423  1.00  0.00           C  
ATOM    360  C   GLN A  24       3.480   5.152  -0.994  1.00  0.00           C  
ATOM    361  O   GLN A  24       3.647   3.945  -1.167  1.00  0.00           O  
ATOM    362  CB  GLN A  24       2.155   6.137  -2.936  1.00  0.00           C  
ATOM    363  CG  GLN A  24       0.795   6.624  -3.476  1.00  0.00           C  
ATOM    364  CD  GLN A  24       0.803   6.982  -4.965  1.00  0.00           C  
ATOM    365  OE1 GLN A  24       1.811   7.435  -5.513  1.00  0.00           O  
ATOM    366  NE2 GLN A  24      -0.310   6.756  -5.645  1.00  0.00           N  
ATOM    367  H   GLN A  24       1.737   7.871  -1.168  1.00  0.00           H  
ATOM    368  HA  GLN A  24       1.346   5.109  -1.228  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       2.899   6.910  -3.130  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       2.435   5.248  -3.488  1.00  0.00           H  
ATOM    371  HG2 GLN A  24       0.063   5.845  -3.310  1.00  0.00           H  
ATOM    372  HG3 GLN A  24       0.496   7.509  -2.916  1.00  0.00           H  
ATOM    373 HE21 GLN A  24      -1.079   6.382  -5.166  1.00  0.00           H  
ATOM    374 HE22 GLN A  24      -0.325   6.983  -6.600  1.00  0.00           H  
ATOM    375  N   THR A  25       4.389   5.945  -0.383  1.00  0.00           N  
ATOM    376  CA  THR A  25       5.718   5.473   0.057  1.00  0.00           C  
ATOM    377  C   THR A  25       5.605   4.549   1.293  1.00  0.00           C  
ATOM    378  O   THR A  25       6.543   3.821   1.620  1.00  0.00           O  
ATOM    379  CB  THR A  25       6.647   6.679   0.409  1.00  0.00           C  
ATOM    380  OG1 THR A  25       6.087   7.429   1.504  1.00  0.00           O  
ATOM    381  CG2 THR A  25       6.876   7.616  -0.790  1.00  0.00           C  
ATOM    382  H   THR A  25       4.129   6.868  -0.184  1.00  0.00           H  
ATOM    383  HA  THR A  25       6.167   4.914  -0.759  1.00  0.00           H  
ATOM    384  HB  THR A  25       7.605   6.291   0.724  1.00  0.00           H  
ATOM    385  HG1 THR A  25       5.887   8.325   1.209  1.00  0.00           H  
ATOM    386 HG21 THR A  25       5.930   8.033  -1.110  1.00  0.00           H  
ATOM    387 HG22 THR A  25       7.317   7.064  -1.608  1.00  0.00           H  
ATOM    388 HG23 THR A  25       7.540   8.422  -0.504  1.00  0.00           H  
ATOM    389  N   HIS A  26       4.440   4.602   1.976  1.00  0.00           N  
ATOM    390  CA  HIS A  26       4.199   3.863   3.236  1.00  0.00           C  
ATOM    391  C   HIS A  26       3.300   2.632   3.014  1.00  0.00           C  
ATOM    392  O   HIS A  26       2.895   1.982   3.987  1.00  0.00           O  
ATOM    393  CB  HIS A  26       3.533   4.797   4.282  1.00  0.00           C  
ATOM    394  CG  HIS A  26       4.301   6.051   4.575  1.00  0.00           C  
ATOM    395  ND1 HIS A  26       5.387   6.102   5.407  1.00  0.00           N  
ATOM    396  CD2 HIS A  26       4.084   7.322   4.166  1.00  0.00           C  
ATOM    397  CE1 HIS A  26       5.790   7.370   5.473  1.00  0.00           C  
ATOM    398  NE2 HIS A  26       5.025   8.164   4.744  1.00  0.00           N  
ATOM    399  H   HIS A  26       3.714   5.159   1.618  1.00  0.00           H  
ATOM    400  HA  HIS A  26       5.154   3.523   3.629  1.00  0.00           H  
ATOM    401  HB2 HIS A  26       2.556   5.090   3.924  1.00  0.00           H  
ATOM    402  HB3 HIS A  26       3.415   4.256   5.215  1.00  0.00           H  
ATOM    403  HD1 HIS A  26       5.799   5.340   5.869  1.00  0.00           H  
ATOM    404  HD2 HIS A  26       3.308   7.647   3.485  1.00  0.00           H  
ATOM    405  HE1 HIS A  26       6.641   7.706   6.049  1.00  0.00           H  
ATOM    406  N   ARG A  27       2.988   2.313   1.741  1.00  0.00           N  
ATOM    407  CA  ARG A  27       2.082   1.187   1.404  1.00  0.00           C  
ATOM    408  C   ARG A  27       2.734  -0.194   1.640  1.00  0.00           C  
ATOM    409  O   ARG A  27       2.019  -1.188   1.829  1.00  0.00           O  
ATOM    410  CB  ARG A  27       1.562   1.304  -0.056  1.00  0.00           C  
ATOM    411  CG  ARG A  27       0.548   2.455  -0.283  1.00  0.00           C  
ATOM    412  CD  ARG A  27      -0.108   2.410  -1.679  1.00  0.00           C  
ATOM    413  NE  ARG A  27      -0.788   1.118  -1.922  1.00  0.00           N  
ATOM    414  CZ  ARG A  27      -1.767   0.897  -2.813  1.00  0.00           C  
ATOM    415  NH1 ARG A  27      -2.262   1.883  -3.540  1.00  0.00           N1+
ATOM    416  NH2 ARG A  27      -2.258  -0.320  -2.957  1.00  0.00           N  
ATOM    417  H   ARG A  27       3.369   2.851   1.012  1.00  0.00           H  
ATOM    418  HA  ARG A  27       1.223   1.265   2.069  1.00  0.00           H  
ATOM    419  HB2 ARG A  27       2.408   1.457  -0.719  1.00  0.00           H  
ATOM    420  HB3 ARG A  27       1.077   0.371  -0.332  1.00  0.00           H  
ATOM    421  HG2 ARG A  27      -0.232   2.385   0.466  1.00  0.00           H  
ATOM    422  HG3 ARG A  27       1.063   3.402  -0.169  1.00  0.00           H  
ATOM    423  HD2 ARG A  27      -0.834   3.216  -1.755  1.00  0.00           H  
ATOM    424  HD3 ARG A  27       0.656   2.551  -2.432  1.00  0.00           H  
ATOM    425  HE  ARG A  27      -0.473   0.354  -1.394  1.00  0.00           H  
ATOM    426 HH11 ARG A  27      -1.904   2.815  -3.441  1.00  0.00           H  
ATOM    427 HH12 ARG A  27      -3.001   1.704  -4.196  1.00  0.00           H  
ATOM    428 HH21 ARG A  27      -1.895  -1.074  -2.406  1.00  0.00           H  
ATOM    429 HH22 ARG A  27      -2.990  -0.495  -3.622  1.00  0.00           H  
ATOM    430  N   GLY A  28       4.081  -0.259   1.617  1.00  0.00           N  
ATOM    431  CA  GLY A  28       4.795  -1.514   1.875  1.00  0.00           C  
ATOM    432  C   GLY A  28       6.240  -1.510   1.383  1.00  0.00           C  
ATOM    433  O   GLY A  28       6.791  -0.437   1.098  1.00  0.00           O  
ATOM    434  H   GLY A  28       4.591   0.556   1.427  1.00  0.00           H  
ATOM    435  HA2 GLY A  28       4.797  -1.702   2.942  1.00  0.00           H  
ATOM    436  HA3 GLY A  28       4.270  -2.325   1.383  1.00  0.00           H  
ATOM    437  N   PRO A  29       6.893  -2.720   1.276  1.00  0.00           N  
ATOM    438  CA  PRO A  29       8.303  -2.845   0.820  1.00  0.00           C  
ATOM    439  C   PRO A  29       8.446  -2.594  -0.702  1.00  0.00           C  
ATOM    440  O   PRO A  29       7.523  -2.903  -1.472  1.00  0.00           O  
ATOM    441  CB  PRO A  29       8.658  -4.307   1.205  1.00  0.00           C  
ATOM    442  CG  PRO A  29       7.356  -5.045   1.125  1.00  0.00           C  
ATOM    443  CD  PRO A  29       6.299  -4.057   1.587  1.00  0.00           C  
ATOM    444  HA  PRO A  29       8.948  -2.156   1.361  1.00  0.00           H  
ATOM    445  HB2 PRO A  29       9.394  -4.711   0.519  1.00  0.00           H  
ATOM    446  HB3 PRO A  29       9.064  -4.332   2.215  1.00  0.00           H  
ATOM    447  HG2 PRO A  29       7.171  -5.358   0.103  1.00  0.00           H  
ATOM    448  HG3 PRO A  29       7.383  -5.911   1.779  1.00  0.00           H  
ATOM    449  HD2 PRO A  29       5.375  -4.204   1.044  1.00  0.00           H  
ATOM    450  HD3 PRO A  29       6.122  -4.153   2.655  1.00  0.00           H  
ATOM    451  N   ALA A  30       9.619  -2.078  -1.119  1.00  0.00           N  
ATOM    452  CA  ALA A  30       9.882  -1.667  -2.513  1.00  0.00           C  
ATOM    453  C   ALA A  30      11.343  -1.195  -2.664  1.00  0.00           C  
ATOM    454  O   ALA A  30      11.614  -0.019  -2.948  1.00  0.00           O  
ATOM    455  CB  ALA A  30       8.888  -0.581  -2.986  1.00  0.00           C  
ATOM    456  H   ALA A  30      10.359  -2.031  -0.476  1.00  0.00           H  
ATOM    457  HA  ALA A  30       9.743  -2.544  -3.139  1.00  0.00           H  
ATOM    458  HB1 ALA A  30       7.875  -0.949  -2.887  1.00  0.00           H  
ATOM    459  HB2 ALA A  30       9.076  -0.336  -4.023  1.00  0.00           H  
ATOM    460  HB3 ALA A  30       9.003   0.307  -2.382  1.00  0.00           H  
ATOM    461  N   LYS A  31      12.294  -2.125  -2.462  1.00  0.00           N  
ATOM    462  CA  LYS A  31      13.750  -1.841  -2.559  1.00  0.00           C  
ATOM    463  C   LYS A  31      14.246  -1.758  -4.012  1.00  0.00           C  
ATOM    464  O   LYS A  31      15.443  -1.529  -4.219  1.00  0.00           O  
ATOM    465  CB  LYS A  31      14.576  -2.895  -1.776  1.00  0.00           C  
ATOM    466  CG  LYS A  31      14.321  -2.892  -0.261  1.00  0.00           C  
ATOM    467  CD  LYS A  31      15.196  -3.906   0.503  1.00  0.00           C  
ATOM    468  CE  LYS A  31      14.817  -3.992   1.988  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      13.397  -4.396   2.179  1.00  0.00           N1+
ATOM    470  H   LYS A  31      12.010  -3.023  -2.202  1.00  0.00           H  
ATOM    471  HA  LYS A  31      13.921  -0.872  -2.099  1.00  0.00           H  
ATOM    472  HB2 LYS A  31      14.336  -3.880  -2.162  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      15.636  -2.709  -1.942  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      14.524  -1.898   0.123  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      13.278  -3.130  -0.088  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      15.073  -4.885   0.059  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      16.238  -3.605   0.423  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      15.448  -4.728   2.469  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      14.975  -3.028   2.455  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      13.173  -4.438   3.194  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      13.231  -5.334   1.762  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      12.761  -3.708   1.725  1.00  0.00           H  
ATOM    483  N   HIS A  32      13.316  -1.918  -4.995  1.00  0.00           N  
ATOM    484  CA  HIS A  32      13.565  -1.731  -6.448  1.00  0.00           C  
ATOM    485  C   HIS A  32      14.891  -2.378  -6.917  1.00  0.00           C  
ATOM    486  O   HIS A  32      15.921  -1.696  -7.062  1.00  0.00           O  
ATOM    487  CB  HIS A  32      13.437  -0.225  -6.876  1.00  0.00           C  
ATOM    488  CG  HIS A  32      14.224   0.780  -6.057  1.00  0.00           C  
ATOM    489  ND1 HIS A  32      13.771   1.264  -4.849  1.00  0.00           N  
ATOM    490  CD2 HIS A  32      15.426   1.376  -6.260  1.00  0.00           C  
ATOM    491  CE1 HIS A  32      14.650   2.104  -4.350  1.00  0.00           C  
ATOM    492  NE2 HIS A  32      15.665   2.190  -5.186  1.00  0.00           N  
ATOM    493  H   HIS A  32      12.417  -2.204  -4.729  1.00  0.00           H  
ATOM    494  HA  HIS A  32      12.760  -2.272  -6.945  1.00  0.00           H  
ATOM    495  HB2 HIS A  32      13.754  -0.125  -7.906  1.00  0.00           H  
ATOM    496  HB3 HIS A  32      12.392   0.060  -6.819  1.00  0.00           H  
ATOM    497  HD1 HIS A  32      12.928   1.021  -4.415  1.00  0.00           H  
ATOM    498  HD2 HIS A  32      16.082   1.222  -7.102  1.00  0.00           H  
ATOM    499  HE1 HIS A  32      14.565   2.611  -3.403  1.00  0.00           H  
ATOM    500  HE2 HIS A  32      16.404   2.835  -5.112  1.00  0.00           H  
ATOM    501  N   TYR A  33      14.863  -3.712  -7.113  1.00  0.00           N  
ATOM    502  CA  TYR A  33      16.074  -4.496  -7.409  1.00  0.00           C  
ATOM    503  C   TYR A  33      16.408  -4.407  -8.912  1.00  0.00           C  
ATOM    504  O   TYR A  33      15.504  -4.389  -9.762  1.00  0.00           O  
ATOM    505  CB  TYR A  33      15.903  -5.981  -6.965  1.00  0.00           C  
ATOM    506  CG  TYR A  33      17.241  -6.692  -6.633  1.00  0.00           C  
ATOM    507  CD1 TYR A  33      17.847  -6.547  -5.383  1.00  0.00           C  
ATOM    508  CD2 TYR A  33      17.903  -7.492  -7.568  1.00  0.00           C  
ATOM    509  CE1 TYR A  33      19.043  -7.186  -5.091  1.00  0.00           C  
ATOM    510  CE2 TYR A  33      19.094  -8.126  -7.273  1.00  0.00           C  
ATOM    511  CZ  TYR A  33      19.659  -7.968  -6.042  1.00  0.00           C  
ATOM    512  OH  TYR A  33      20.839  -8.602  -5.746  1.00  0.00           O  
ATOM    513  H   TYR A  33      13.999  -4.180  -7.082  1.00  0.00           H  
ATOM    514  HA  TYR A  33      16.894  -4.059  -6.845  1.00  0.00           H  
ATOM    515  HB2 TYR A  33      15.273  -6.023  -6.087  1.00  0.00           H  
ATOM    516  HB3 TYR A  33      15.405  -6.540  -7.753  1.00  0.00           H  
ATOM    517  HD1 TYR A  33      17.366  -5.938  -4.629  1.00  0.00           H  
ATOM    518  HD2 TYR A  33      17.471  -7.620  -8.548  1.00  0.00           H  
ATOM    519  HE1 TYR A  33      19.497  -7.059  -4.117  1.00  0.00           H  
ATOM    520  HE2 TYR A  33      19.578  -8.741  -8.023  1.00  0.00           H  
ATOM    521  HH  TYR A  33      20.743  -9.076  -4.913  1.00  0.00           H  
ATOM    522  N   MET A  34      17.711  -4.350  -9.213  1.00  0.00           N  
ATOM    523  CA  MET A  34      18.250  -4.247 -10.577  1.00  0.00           C  
ATOM    524  C   MET A  34      18.665  -5.649 -11.030  1.00  0.00           C  
ATOM    525  O   MET A  34      19.190  -6.421 -10.226  1.00  0.00           O  
ATOM    526  CB  MET A  34      19.472  -3.283 -10.568  1.00  0.00           C  
ATOM    527  CG  MET A  34      20.150  -3.050 -11.927  1.00  0.00           C  
ATOM    528  SD  MET A  34      21.518  -1.864 -11.847  1.00  0.00           S  
ATOM    529  CE  MET A  34      20.692  -0.373 -11.287  1.00  0.00           C  
ATOM    530  H   MET A  34      18.360  -4.432  -8.480  1.00  0.00           H  
ATOM    531  HA  MET A  34      17.476  -3.859 -11.240  1.00  0.00           H  
ATOM    532  HB2 MET A  34      19.145  -2.318 -10.194  1.00  0.00           H  
ATOM    533  HB3 MET A  34      20.217  -3.672  -9.889  1.00  0.00           H  
ATOM    534  HG2 MET A  34      20.539  -3.992 -12.297  1.00  0.00           H  
ATOM    535  HG3 MET A  34      19.411  -2.679 -12.629  1.00  0.00           H  
ATOM    536  HE1 MET A  34      19.909  -0.109 -11.983  1.00  0.00           H  
ATOM    537  HE2 MET A  34      21.407   0.434 -11.227  1.00  0.00           H  
ATOM    538  HE3 MET A  34      20.266  -0.545 -10.310  1.00  0.00           H  
ATOM    539  N   CYS A  35      18.415  -5.991 -12.298  1.00  0.00           N  
ATOM    540  CA  CYS A  35      18.761  -7.314 -12.836  1.00  0.00           C  
ATOM    541  C   CYS A  35      20.288  -7.480 -12.930  1.00  0.00           C  
ATOM    542  O   CYS A  35      20.949  -6.624 -13.524  1.00  0.00           O  
ATOM    543  CB  CYS A  35      18.134  -7.509 -14.216  1.00  0.00           C  
ATOM    544  SG  CYS A  35      18.361  -9.170 -14.914  1.00  0.00           S  
ATOM    545  H   CYS A  35      17.986  -5.340 -12.888  1.00  0.00           H  
ATOM    546  HA  CYS A  35      18.350  -8.065 -12.169  1.00  0.00           H  
ATOM    547  HB2 CYS A  35      17.083  -7.299 -14.171  1.00  0.00           H  
ATOM    548  HB3 CYS A  35      18.579  -6.815 -14.908  1.00  0.00           H  
ATOM    549  N   PRO A  36      20.874  -8.575 -12.344  1.00  0.00           N  
ATOM    550  CA  PRO A  36      22.318  -8.887 -12.484  1.00  0.00           C  
ATOM    551  C   PRO A  36      22.725  -9.072 -13.958  1.00  0.00           C  
ATOM    552  O   PRO A  36      23.800  -8.646 -14.371  1.00  0.00           O  
ATOM    553  CB  PRO A  36      22.489 -10.202 -11.667  1.00  0.00           C  
ATOM    554  CG  PRO A  36      21.339 -10.195 -10.709  1.00  0.00           C  
ATOM    555  CD  PRO A  36      20.196  -9.568 -11.465  1.00  0.00           C  
ATOM    556  HA  PRO A  36      22.927  -8.105 -12.046  1.00  0.00           H  
ATOM    557  HB2 PRO A  36      22.450 -11.068 -12.329  1.00  0.00           H  
ATOM    558  HB3 PRO A  36      23.441 -10.197 -11.146  1.00  0.00           H  
ATOM    559  HG2 PRO A  36      21.089 -11.213 -10.415  1.00  0.00           H  
ATOM    560  HG3 PRO A  36      21.584  -9.608  -9.830  1.00  0.00           H  
ATOM    561  HD2 PRO A  36      19.667 -10.310 -12.059  1.00  0.00           H  
ATOM    562  HD3 PRO A  36      19.507  -9.080 -10.781  1.00  0.00           H  
ATOM    563  N   ILE A  37      21.820  -9.688 -14.744  1.00  0.00           N  
ATOM    564  CA  ILE A  37      22.096 -10.085 -16.124  1.00  0.00           C  
ATOM    565  C   ILE A  37      21.875  -8.918 -17.129  1.00  0.00           C  
ATOM    566  O   ILE A  37      22.787  -8.584 -17.891  1.00  0.00           O  
ATOM    567  CB  ILE A  37      21.159 -11.299 -16.486  1.00  0.00           C  
ATOM    568  CG1 ILE A  37      21.287 -12.443 -15.416  1.00  0.00           C  
ATOM    569  CG2 ILE A  37      21.458 -11.834 -17.905  1.00  0.00           C  
ATOM    570  CD1 ILE A  37      20.325 -13.605 -15.597  1.00  0.00           C  
ATOM    571  H   ILE A  37      20.952  -9.929 -14.369  1.00  0.00           H  
ATOM    572  HA  ILE A  37      23.130 -10.421 -16.185  1.00  0.00           H  
ATOM    573  HB  ILE A  37      20.130 -10.932 -16.483  1.00  0.00           H  
ATOM    574 HG12 ILE A  37      22.287 -12.854 -15.453  1.00  0.00           H  
ATOM    575 HG13 ILE A  37      21.120 -12.029 -14.428  1.00  0.00           H  
ATOM    576 HG21 ILE A  37      20.798 -12.662 -18.131  1.00  0.00           H  
ATOM    577 HG22 ILE A  37      22.485 -12.174 -17.963  1.00  0.00           H  
ATOM    578 HG23 ILE A  37      21.305 -11.049 -18.630  1.00  0.00           H  
ATOM    579 HD11 ILE A  37      20.501 -14.338 -14.824  1.00  0.00           H  
ATOM    580 HD12 ILE A  37      20.485 -14.061 -16.562  1.00  0.00           H  
ATOM    581 HD13 ILE A  37      19.303 -13.253 -15.529  1.00  0.00           H  
ATOM    582  N   CYS A  38      20.670  -8.284 -17.118  1.00  0.00           N  
ATOM    583  CA  CYS A  38      20.330  -7.244 -18.127  1.00  0.00           C  
ATOM    584  C   CYS A  38      19.779  -5.918 -17.546  1.00  0.00           C  
ATOM    585  O   CYS A  38      19.263  -5.088 -18.300  1.00  0.00           O  
ATOM    586  CB  CYS A  38      19.336  -7.850 -19.135  1.00  0.00           C  
ATOM    587  SG  CYS A  38      17.618  -8.013 -18.531  1.00  0.00           S  
ATOM    588  H   CYS A  38      19.979  -8.619 -16.539  1.00  0.00           H  
ATOM    589  HA  CYS A  38      21.239  -6.997 -18.665  1.00  0.00           H  
ATOM    590  HB2 CYS A  38      19.306  -7.227 -20.003  1.00  0.00           H  
ATOM    591  HB3 CYS A  38      19.680  -8.834 -19.432  1.00  0.00           H  
ATOM    592  N   GLY A  39      19.890  -5.727 -16.222  1.00  0.00           N  
ATOM    593  CA  GLY A  39      19.549  -4.457 -15.543  1.00  0.00           C  
ATOM    594  C   GLY A  39      18.102  -3.957 -15.666  1.00  0.00           C  
ATOM    595  O   GLY A  39      17.856  -2.757 -15.525  1.00  0.00           O  
ATOM    596  H   GLY A  39      20.254  -6.442 -15.669  1.00  0.00           H  
ATOM    597  HA2 GLY A  39      19.720  -4.618 -14.489  1.00  0.00           H  
ATOM    598  HA3 GLY A  39      20.236  -3.691 -15.884  1.00  0.00           H  
ATOM    599  N   GLU A  40      17.152  -4.871 -15.945  1.00  0.00           N  
ATOM    600  CA  GLU A  40      15.707  -4.584 -15.842  1.00  0.00           C  
ATOM    601  C   GLU A  40      15.327  -4.220 -14.397  1.00  0.00           C  
ATOM    602  O   GLU A  40      15.752  -4.899 -13.450  1.00  0.00           O  
ATOM    603  CB  GLU A  40      14.889  -5.799 -16.334  1.00  0.00           C  
ATOM    604  CG  GLU A  40      15.153  -6.182 -17.799  1.00  0.00           C  
ATOM    605  CD  GLU A  40      14.751  -5.094 -18.811  1.00  0.00           C  
ATOM    606  OE1 GLU A  40      13.564  -5.042 -19.198  1.00  0.00           O  
ATOM    607  OE2 GLU A  40      15.617  -4.303 -19.231  1.00  0.00           O1-
ATOM    608  H   GLU A  40      17.425  -5.725 -16.318  1.00  0.00           H  
ATOM    609  HA  GLU A  40      15.488  -3.736 -16.493  1.00  0.00           H  
ATOM    610  HB2 GLU A  40      15.126  -6.658 -15.713  1.00  0.00           H  
ATOM    611  HB3 GLU A  40      13.835  -5.582 -16.232  1.00  0.00           H  
ATOM    612  HG2 GLU A  40      16.213  -6.388 -17.909  1.00  0.00           H  
ATOM    613  HG3 GLU A  40      14.608  -7.094 -18.024  1.00  0.00           H  
ATOM    614  N   ARG A  41      14.548  -3.133 -14.249  1.00  0.00           N  
ATOM    615  CA  ARG A  41      14.089  -2.633 -12.945  1.00  0.00           C  
ATOM    616  C   ARG A  41      12.752  -3.289 -12.546  1.00  0.00           C  
ATOM    617  O   ARG A  41      11.784  -3.291 -13.318  1.00  0.00           O  
ATOM    618  CB  ARG A  41      13.968  -1.072 -12.965  1.00  0.00           C  
ATOM    619  CG  ARG A  41      12.997  -0.484 -14.014  1.00  0.00           C  
ATOM    620  CD  ARG A  41      12.887   1.054 -13.947  1.00  0.00           C  
ATOM    621  NE  ARG A  41      12.460   1.528 -12.613  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      12.014   2.758 -12.332  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      11.845   3.656 -13.285  1.00  0.00           N1+
ATOM    624  NH2 ARG A  41      11.738   3.080 -11.081  1.00  0.00           N  
ATOM    625  H   ARG A  41      14.269  -2.647 -15.053  1.00  0.00           H  
ATOM    626  HA  ARG A  41      14.843  -2.903 -12.203  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      13.645  -0.737 -11.983  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      14.955  -0.658 -13.154  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      13.339  -0.763 -15.001  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      12.011  -0.910 -13.851  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      13.851   1.489 -14.177  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      12.163   1.386 -14.687  1.00  0.00           H  
ATOM    633  HE  ARG A  41      12.546   0.892 -11.873  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      12.054   3.429 -14.238  1.00  0.00           H  
ATOM    635 HH12 ARG A  41      11.510   4.572 -13.055  1.00  0.00           H  
ATOM    636 HH21 ARG A  41      11.867   2.411 -10.345  1.00  0.00           H  
ATOM    637 HH22 ARG A  41      11.405   4.004 -10.863  1.00  0.00           H  
ATOM    638  N   PHE A  42      12.726  -3.888 -11.346  1.00  0.00           N  
ATOM    639  CA  PHE A  42      11.514  -4.479 -10.745  1.00  0.00           C  
ATOM    640  C   PHE A  42      11.378  -4.003  -9.290  1.00  0.00           C  
ATOM    641  O   PHE A  42      12.402  -3.824  -8.623  1.00  0.00           O  
ATOM    642  CB  PHE A  42      11.558  -6.030 -10.817  1.00  0.00           C  
ATOM    643  CG  PHE A  42      11.272  -6.580 -12.222  1.00  0.00           C  
ATOM    644  CD1 PHE A  42      12.282  -6.709 -13.170  1.00  0.00           C  
ATOM    645  CD2 PHE A  42       9.976  -6.934 -12.596  1.00  0.00           C  
ATOM    646  CE1 PHE A  42      12.008  -7.171 -14.438  1.00  0.00           C  
ATOM    647  CE2 PHE A  42       9.706  -7.402 -13.866  1.00  0.00           C  
ATOM    648  CZ  PHE A  42      10.721  -7.522 -14.786  1.00  0.00           C  
ATOM    649  H   PHE A  42      13.561  -3.949 -10.837  1.00  0.00           H  
ATOM    650  HA  PHE A  42      10.645  -4.123 -11.307  1.00  0.00           H  
ATOM    651  HB2 PHE A  42      12.531  -6.376 -10.492  1.00  0.00           H  
ATOM    652  HB3 PHE A  42      10.812  -6.440 -10.140  1.00  0.00           H  
ATOM    653  HD1 PHE A  42      13.296  -6.437 -12.906  1.00  0.00           H  
ATOM    654  HD2 PHE A  42       9.170  -6.837 -11.876  1.00  0.00           H  
ATOM    655  HE1 PHE A  42      12.807  -7.270 -15.163  1.00  0.00           H  
ATOM    656  HE2 PHE A  42       8.698  -7.681 -14.136  1.00  0.00           H  
ATOM    657  HZ  PHE A  42      10.511  -7.893 -15.784  1.00  0.00           H  
ATOM    658  N   PRO A  43      10.111  -3.815  -8.773  1.00  0.00           N  
ATOM    659  CA  PRO A  43       9.841  -3.196  -7.450  1.00  0.00           C  
ATOM    660  C   PRO A  43      10.462  -3.933  -6.244  1.00  0.00           C  
ATOM    661  O   PRO A  43      10.640  -3.319  -5.188  1.00  0.00           O  
ATOM    662  CB  PRO A  43       8.287  -3.202  -7.352  1.00  0.00           C  
ATOM    663  CG  PRO A  43       7.849  -4.260  -8.312  1.00  0.00           C  
ATOM    664  CD  PRO A  43       8.830  -4.176  -9.451  1.00  0.00           C  
ATOM    665  HA  PRO A  43      10.191  -2.167  -7.438  1.00  0.00           H  
ATOM    666  HB2 PRO A  43       7.962  -3.425  -6.340  1.00  0.00           H  
ATOM    667  HB3 PRO A  43       7.896  -2.226  -7.639  1.00  0.00           H  
ATOM    668  HG2 PRO A  43       7.891  -5.240  -7.840  1.00  0.00           H  
ATOM    669  HG3 PRO A  43       6.838  -4.056  -8.658  1.00  0.00           H  
ATOM    670  HD2 PRO A  43       8.914  -5.133  -9.958  1.00  0.00           H  
ATOM    671  HD3 PRO A  43       8.539  -3.407 -10.155  1.00  0.00           H  
ATOM    672  N   SER A  44      10.819  -5.224  -6.397  1.00  0.00           N  
ATOM    673  CA  SER A  44      11.235  -6.053  -5.248  1.00  0.00           C  
ATOM    674  C   SER A  44      12.223  -7.141  -5.662  1.00  0.00           C  
ATOM    675  O   SER A  44      12.456  -7.391  -6.855  1.00  0.00           O  
ATOM    676  CB  SER A  44       9.988  -6.694  -4.578  1.00  0.00           C  
ATOM    677  OG  SER A  44       9.246  -7.480  -5.503  1.00  0.00           O  
ATOM    678  H   SER A  44      10.836  -5.624  -7.301  1.00  0.00           H  
ATOM    679  HA  SER A  44      11.729  -5.409  -4.522  1.00  0.00           H  
ATOM    680  HB2 SER A  44      10.296  -7.327  -3.754  1.00  0.00           H  
ATOM    681  HB3 SER A  44       9.345  -5.913  -4.197  1.00  0.00           H  
ATOM    682  HG  SER A  44       8.303  -7.325  -5.364  1.00  0.00           H  
ATOM    683  N   LEU A  45      12.762  -7.814  -4.631  1.00  0.00           N  
ATOM    684  CA  LEU A  45      13.663  -8.977  -4.766  1.00  0.00           C  
ATOM    685  C   LEU A  45      12.789 -10.259  -4.805  1.00  0.00           C  
ATOM    686  O   LEU A  45      13.096 -11.278  -4.176  1.00  0.00           O  
ATOM    687  CB  LEU A  45      14.674  -8.982  -3.555  1.00  0.00           C  
ATOM    688  CG  LEU A  45      16.150  -9.423  -3.835  1.00  0.00           C  
ATOM    689  CD1 LEU A  45      17.010  -9.328  -2.552  1.00  0.00           C  
ATOM    690  CD2 LEU A  45      16.232 -10.835  -4.451  1.00  0.00           C  
ATOM    691  H   LEU A  45      12.538  -7.506  -3.722  1.00  0.00           H  
ATOM    692  HA  LEU A  45      14.206  -8.891  -5.706  1.00  0.00           H  
ATOM    693  HB2 LEU A  45      14.714  -7.974  -3.151  1.00  0.00           H  
ATOM    694  HB3 LEU A  45      14.273  -9.623  -2.775  1.00  0.00           H  
ATOM    695  HG  LEU A  45      16.577  -8.736  -4.554  1.00  0.00           H  
ATOM    696 HD11 LEU A  45      16.997  -8.311  -2.179  1.00  0.00           H  
ATOM    697 HD12 LEU A  45      18.032  -9.605  -2.772  1.00  0.00           H  
ATOM    698 HD13 LEU A  45      16.617  -9.992  -1.791  1.00  0.00           H  
ATOM    699 HD21 LEU A  45      17.267 -11.089  -4.640  1.00  0.00           H  
ATOM    700 HD22 LEU A  45      15.690 -10.856  -5.386  1.00  0.00           H  
ATOM    701 HD23 LEU A  45      15.800 -11.563  -3.772  1.00  0.00           H  
ATOM    702  N   LEU A  46      11.699 -10.181  -5.578  1.00  0.00           N  
ATOM    703  CA  LEU A  46      10.696 -11.245  -5.743  1.00  0.00           C  
ATOM    704  C   LEU A  46      10.294 -11.206  -7.218  1.00  0.00           C  
ATOM    705  O   LEU A  46      10.373 -12.208  -7.932  1.00  0.00           O  
ATOM    706  CB  LEU A  46       9.415 -11.053  -4.847  1.00  0.00           C  
ATOM    707  CG  LEU A  46       9.523 -11.313  -3.297  1.00  0.00           C  
ATOM    708  CD1 LEU A  46      10.252 -12.638  -2.990  1.00  0.00           C  
ATOM    709  CD2 LEU A  46      10.152 -10.121  -2.539  1.00  0.00           C  
ATOM    710  H   LEU A  46      11.616  -9.406  -6.163  1.00  0.00           H  
ATOM    711  HA  LEU A  46      11.164 -12.205  -5.526  1.00  0.00           H  
ATOM    712  HB2 LEU A  46       9.066 -10.038  -4.988  1.00  0.00           H  
ATOM    713  HB3 LEU A  46       8.644 -11.717  -5.232  1.00  0.00           H  
ATOM    714  HG  LEU A  46       8.514 -11.427  -2.909  1.00  0.00           H  
ATOM    715 HD11 LEU A  46      10.266 -12.809  -1.922  1.00  0.00           H  
ATOM    716 HD12 LEU A  46      11.270 -12.591  -3.355  1.00  0.00           H  
ATOM    717 HD13 LEU A  46       9.738 -13.458  -3.474  1.00  0.00           H  
ATOM    718 HD21 LEU A  46      11.165  -9.960  -2.879  1.00  0.00           H  
ATOM    719 HD22 LEU A  46      10.158 -10.321  -1.475  1.00  0.00           H  
ATOM    720 HD23 LEU A  46       9.570  -9.227  -2.724  1.00  0.00           H  
ATOM    721  N   THR A  47       9.887 -10.001  -7.652  1.00  0.00           N  
ATOM    722  CA  THR A  47       9.569  -9.702  -9.049  1.00  0.00           C  
ATOM    723  C   THR A  47      10.824  -9.722  -9.941  1.00  0.00           C  
ATOM    724  O   THR A  47      10.744 -10.078 -11.124  1.00  0.00           O  
ATOM    725  CB  THR A  47       8.844  -8.324  -9.141  1.00  0.00           C  
ATOM    726  OG1 THR A  47       9.602  -7.331  -8.413  1.00  0.00           O  
ATOM    727  CG2 THR A  47       7.413  -8.401  -8.576  1.00  0.00           C  
ATOM    728  H   THR A  47       9.748  -9.287  -6.990  1.00  0.00           H  
ATOM    729  HA  THR A  47       8.887 -10.475  -9.407  1.00  0.00           H  
ATOM    730  HB  THR A  47       8.790  -8.018 -10.182  1.00  0.00           H  
ATOM    731  HG1 THR A  47       9.077  -7.000  -7.678  1.00  0.00           H  
ATOM    732 HG21 THR A  47       6.931  -7.435  -8.660  1.00  0.00           H  
ATOM    733 HG22 THR A  47       7.447  -8.691  -7.533  1.00  0.00           H  
ATOM    734 HG23 THR A  47       6.838  -9.135  -9.130  1.00  0.00           H  
ATOM    735  N   LEU A  48      11.981  -9.311  -9.385  1.00  0.00           N  
ATOM    736  CA  LEU A  48      13.266  -9.450 -10.087  1.00  0.00           C  
ATOM    737  C   LEU A  48      13.667 -10.935 -10.160  1.00  0.00           C  
ATOM    738  O   LEU A  48      14.188 -11.387 -11.183  1.00  0.00           O  
ATOM    739  CB  LEU A  48      14.361  -8.579  -9.395  1.00  0.00           C  
ATOM    740  CG  LEU A  48      15.649  -8.242 -10.236  1.00  0.00           C  
ATOM    741  CD1 LEU A  48      16.633  -9.436 -10.358  1.00  0.00           C  
ATOM    742  CD2 LEU A  48      15.274  -7.681 -11.625  1.00  0.00           C  
ATOM    743  H   LEU A  48      11.954  -8.831  -8.523  1.00  0.00           H  
ATOM    744  HA  LEU A  48      13.119  -9.086 -11.100  1.00  0.00           H  
ATOM    745  HB2 LEU A  48      13.905  -7.634  -9.091  1.00  0.00           H  
ATOM    746  HB3 LEU A  48      14.671  -9.087  -8.487  1.00  0.00           H  
ATOM    747  HG  LEU A  48      16.190  -7.455  -9.720  1.00  0.00           H  
ATOM    748 HD11 LEU A  48      16.161 -10.260 -10.879  1.00  0.00           H  
ATOM    749 HD12 LEU A  48      16.931  -9.765  -9.370  1.00  0.00           H  
ATOM    750 HD13 LEU A  48      17.515  -9.125 -10.904  1.00  0.00           H  
ATOM    751 HD21 LEU A  48      16.172  -7.405 -12.160  1.00  0.00           H  
ATOM    752 HD22 LEU A  48      14.650  -6.803 -11.511  1.00  0.00           H  
ATOM    753 HD23 LEU A  48      14.738  -8.428 -12.197  1.00  0.00           H  
ATOM    754  N   THR A  49      13.403 -11.674  -9.070  1.00  0.00           N  
ATOM    755  CA  THR A  49      13.756 -13.098  -8.950  1.00  0.00           C  
ATOM    756  C   THR A  49      13.019 -13.949 -10.004  1.00  0.00           C  
ATOM    757  O   THR A  49      13.630 -14.779 -10.690  1.00  0.00           O  
ATOM    758  CB  THR A  49      13.428 -13.617  -7.511  1.00  0.00           C  
ATOM    759  OG1 THR A  49      14.043 -12.748  -6.544  1.00  0.00           O  
ATOM    760  CG2 THR A  49      13.916 -15.059  -7.277  1.00  0.00           C  
ATOM    761  H   THR A  49      12.940 -11.249  -8.322  1.00  0.00           H  
ATOM    762  HA  THR A  49      14.829 -13.188  -9.107  1.00  0.00           H  
ATOM    763  HB  THR A  49      12.356 -13.583  -7.360  1.00  0.00           H  
ATOM    764  HG1 THR A  49      13.739 -12.986  -5.660  1.00  0.00           H  
ATOM    765 HG21 THR A  49      13.655 -15.378  -6.274  1.00  0.00           H  
ATOM    766 HG22 THR A  49      14.992 -15.109  -7.392  1.00  0.00           H  
ATOM    767 HG23 THR A  49      13.453 -15.723  -7.995  1.00  0.00           H  
ATOM    768  N   GLU A  50      11.700 -13.692 -10.141  1.00  0.00           N  
ATOM    769  CA  GLU A  50      10.840 -14.413 -11.098  1.00  0.00           C  
ATOM    770  C   GLU A  50      11.286 -14.123 -12.555  1.00  0.00           C  
ATOM    771  O   GLU A  50      11.285 -15.021 -13.391  1.00  0.00           O  
ATOM    772  CB  GLU A  50       9.332 -14.073 -10.887  1.00  0.00           C  
ATOM    773  CG  GLU A  50       8.921 -12.650 -11.298  1.00  0.00           C  
ATOM    774  CD  GLU A  50       7.408 -12.393 -11.233  1.00  0.00           C  
ATOM    775  OE1 GLU A  50       6.676 -12.887 -12.120  1.00  0.00           O  
ATOM    776  OE2 GLU A  50       6.951 -11.664 -10.330  1.00  0.00           O1-
ATOM    777  H   GLU A  50      11.313 -12.994  -9.576  1.00  0.00           H  
ATOM    778  HA  GLU A  50      10.978 -15.477 -10.906  1.00  0.00           H  
ATOM    779  HB2 GLU A  50       8.734 -14.776 -11.455  1.00  0.00           H  
ATOM    780  HB3 GLU A  50       9.093 -14.198  -9.834  1.00  0.00           H  
ATOM    781  HG2 GLU A  50       9.430 -11.941 -10.649  1.00  0.00           H  
ATOM    782  HG3 GLU A  50       9.256 -12.473 -12.314  1.00  0.00           H  
ATOM    783  N   HIS A  51      11.689 -12.859 -12.818  1.00  0.00           N  
ATOM    784  CA  HIS A  51      12.233 -12.415 -14.122  1.00  0.00           C  
ATOM    785  C   HIS A  51      13.554 -13.144 -14.443  1.00  0.00           C  
ATOM    786  O   HIS A  51      13.781 -13.593 -15.569  1.00  0.00           O  
ATOM    787  CB  HIS A  51      12.445 -10.863 -14.097  1.00  0.00           C  
ATOM    788  CG  HIS A  51      13.375 -10.316 -15.167  1.00  0.00           C  
ATOM    789  ND1 HIS A  51      13.052 -10.235 -16.494  1.00  0.00           N  
ATOM    790  CD2 HIS A  51      14.648  -9.848 -15.068  1.00  0.00           C  
ATOM    791  CE1 HIS A  51      14.108  -9.738 -17.149  1.00  0.00           C  
ATOM    792  NE2 HIS A  51      15.122  -9.487 -16.332  1.00  0.00           N  
ATOM    793  H   HIS A  51      11.616 -12.195 -12.101  1.00  0.00           H  
ATOM    794  HA  HIS A  51      11.506 -12.655 -14.882  1.00  0.00           H  
ATOM    795  HB2 HIS A  51      11.486 -10.379 -14.225  1.00  0.00           H  
ATOM    796  HB3 HIS A  51      12.846 -10.571 -13.130  1.00  0.00           H  
ATOM    797  HD1 HIS A  51      12.199 -10.502 -16.897  1.00  0.00           H  
ATOM    798  HD2 HIS A  51      15.222  -9.775 -14.146  1.00  0.00           H  
ATOM    799  HE1 HIS A  51      14.140  -9.574 -18.213  1.00  0.00           H  
ATOM    800  N   LYS A  52      14.405 -13.240 -13.417  1.00  0.00           N  
ATOM    801  CA  LYS A  52      15.778 -13.742 -13.534  1.00  0.00           C  
ATOM    802  C   LYS A  52      15.820 -15.254 -13.840  1.00  0.00           C  
ATOM    803  O   LYS A  52      16.716 -15.719 -14.551  1.00  0.00           O  
ATOM    804  CB  LYS A  52      16.555 -13.419 -12.232  1.00  0.00           C  
ATOM    805  CG  LYS A  52      18.083 -13.680 -12.313  1.00  0.00           C  
ATOM    806  CD  LYS A  52      18.799 -13.466 -10.959  1.00  0.00           C  
ATOM    807  CE  LYS A  52      18.257 -14.392  -9.852  1.00  0.00           C  
ATOM    808  NZ  LYS A  52      18.985 -14.214  -8.576  1.00  0.00           N1+
ATOM    809  H   LYS A  52      14.091 -12.947 -12.532  1.00  0.00           H  
ATOM    810  HA  LYS A  52      16.246 -13.209 -14.353  1.00  0.00           H  
ATOM    811  HB2 LYS A  52      16.403 -12.373 -11.990  1.00  0.00           H  
ATOM    812  HB3 LYS A  52      16.144 -14.018 -11.423  1.00  0.00           H  
ATOM    813  HG2 LYS A  52      18.253 -14.700 -12.646  1.00  0.00           H  
ATOM    814  HG3 LYS A  52      18.509 -12.999 -13.042  1.00  0.00           H  
ATOM    815  HD2 LYS A  52      19.858 -13.666 -11.091  1.00  0.00           H  
ATOM    816  HD3 LYS A  52      18.668 -12.436 -10.654  1.00  0.00           H  
ATOM    817  HE2 LYS A  52      17.213 -14.164  -9.679  1.00  0.00           H  
ATOM    818  HE3 LYS A  52      18.350 -15.423 -10.165  1.00  0.00           H  
ATOM    819  HZ1 LYS A  52      18.646 -14.891  -7.867  1.00  0.00           H  
ATOM    820  HZ2 LYS A  52      18.839 -13.254  -8.213  1.00  0.00           H  
ATOM    821  HZ3 LYS A  52      20.002 -14.366  -8.723  1.00  0.00           H  
ATOM    822  N   VAL A  53      14.864 -16.018 -13.276  1.00  0.00           N  
ATOM    823  CA  VAL A  53      14.794 -17.477 -13.464  1.00  0.00           C  
ATOM    824  C   VAL A  53      14.146 -17.863 -14.826  1.00  0.00           C  
ATOM    825  O   VAL A  53      14.557 -18.835 -15.459  1.00  0.00           O  
ATOM    826  CB  VAL A  53      14.066 -18.173 -12.250  1.00  0.00           C  
ATOM    827  CG1 VAL A  53      14.832 -17.916 -10.927  1.00  0.00           C  
ATOM    828  CG2 VAL A  53      12.589 -17.734 -12.122  1.00  0.00           C  
ATOM    829  H   VAL A  53      14.168 -15.597 -12.728  1.00  0.00           H  
ATOM    830  HA  VAL A  53      15.819 -17.844 -13.476  1.00  0.00           H  
ATOM    831  HB  VAL A  53      14.080 -19.240 -12.432  1.00  0.00           H  
ATOM    832 HG11 VAL A  53      15.842 -18.299 -11.007  1.00  0.00           H  
ATOM    833 HG12 VAL A  53      14.334 -18.415 -10.101  1.00  0.00           H  
ATOM    834 HG13 VAL A  53      14.871 -16.853 -10.724  1.00  0.00           H  
ATOM    835 HG21 VAL A  53      12.129 -18.232 -11.277  1.00  0.00           H  
ATOM    836 HG22 VAL A  53      12.044 -17.992 -13.020  1.00  0.00           H  
ATOM    837 HG23 VAL A  53      12.535 -16.660 -11.975  1.00  0.00           H  
ATOM    838  N   THR A  54      13.145 -17.077 -15.271  1.00  0.00           N  
ATOM    839  CA  THR A  54      12.444 -17.271 -16.573  1.00  0.00           C  
ATOM    840  C   THR A  54      13.078 -16.388 -17.672  1.00  0.00           C  
ATOM    841  O   THR A  54      12.377 -15.888 -18.571  1.00  0.00           O  
ATOM    842  CB  THR A  54      10.913 -16.970 -16.444  1.00  0.00           C  
ATOM    843  OG1 THR A  54      10.718 -15.630 -15.959  1.00  0.00           O  
ATOM    844  CG2 THR A  54      10.196 -17.967 -15.515  1.00  0.00           C  
ATOM    845  H   THR A  54      12.855 -16.343 -14.692  1.00  0.00           H  
ATOM    846  HA  THR A  54      12.560 -18.309 -16.869  1.00  0.00           H  
ATOM    847  HB  THR A  54      10.460 -17.045 -17.429  1.00  0.00           H  
ATOM    848  HG1 THR A  54      10.392 -15.663 -15.052  1.00  0.00           H  
ATOM    849 HG21 THR A  54       9.142 -17.721 -15.456  1.00  0.00           H  
ATOM    850 HG22 THR A  54      10.624 -17.912 -14.522  1.00  0.00           H  
ATOM    851 HG23 THR A  54      10.307 -18.973 -15.895  1.00  0.00           H  
ATOM    852  N   HIS A  55      14.419 -16.245 -17.618  1.00  0.00           N  
ATOM    853  CA  HIS A  55      15.140 -15.173 -18.316  1.00  0.00           C  
ATOM    854  C   HIS A  55      15.206 -15.469 -19.834  1.00  0.00           C  
ATOM    855  O   HIS A  55      16.024 -16.309 -20.249  1.00  0.00           O  
ATOM    856  CB  HIS A  55      16.567 -15.013 -17.716  1.00  0.00           C  
ATOM    857  CG  HIS A  55      17.104 -13.625 -17.851  1.00  0.00           C  
ATOM    858  ND1 HIS A  55      17.641 -13.100 -19.001  1.00  0.00           N  
ATOM    859  CD2 HIS A  55      17.116 -12.628 -16.948  1.00  0.00           C  
ATOM    860  CE1 HIS A  55      17.952 -11.822 -18.759  1.00  0.00           C  
ATOM    861  NE2 HIS A  55      17.648 -11.482 -17.520  1.00  0.00           N  
ATOM    862  OXT HIS A  55      14.444 -14.863 -20.608  1.00  0.00           O  
ATOM    863  H   HIS A  55      14.946 -16.950 -17.195  1.00  0.00           H  
ATOM    864  HA  HIS A  55      14.583 -14.246 -18.155  1.00  0.00           H  
ATOM    865  HB2 HIS A  55      16.539 -15.256 -16.657  1.00  0.00           H  
ATOM    866  HB3 HIS A  55      17.257 -15.691 -18.206  1.00  0.00           H  
ATOM    867  HD1 HIS A  55      17.766 -13.577 -19.849  1.00  0.00           H  
ATOM    868  HD2 HIS A  55      16.756 -12.693 -15.924  1.00  0.00           H  
ATOM    869  HE1 HIS A  55      18.391 -11.155 -19.478  1.00  0.00           H  
TER     870      HIS A  55                                                      
HETATM  871 ZN    ZN A 101       4.631  10.147   5.184  1.00  0.00          ZN  
HETATM  872 ZN    ZN A 102      17.142  -9.594 -16.870  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -8.114  19.732  -3.303  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.372  20.937  -2.869  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.100  20.874  -1.365  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.954  20.411  -0.598  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.151  22.236  -3.212  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.392  22.470  -4.711  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.180  24.065  -5.051  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.972  25.225  -4.387  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.003  19.652  -2.770  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.545  18.879  -3.122  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.323  19.784  -4.317  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.424  20.941  -3.399  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.118  22.211  -2.719  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.595  23.085  -2.830  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.441  22.440  -5.229  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.028  21.684  -5.096  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.341  26.231  -4.506  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.039  25.119  -4.921  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.814  25.022  -3.340  1.00  0.00           H  
ATOM     20  N   GLY A   2      -5.900  21.327  -0.953  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -5.570  21.481   0.462  1.00  0.00           C  
ATOM     22  C   GLY A   2      -4.131  21.111   0.777  1.00  0.00           C  
ATOM     23  O   GLY A   2      -3.256  21.183  -0.086  1.00  0.00           O  
ATOM     24  H   GLY A   2      -5.213  21.526  -1.624  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -5.729  22.513   0.742  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -6.232  20.857   1.059  1.00  0.00           H  
ATOM     27  N   SER A   3      -3.917  20.685   2.022  1.00  0.00           N  
ATOM     28  CA  SER A   3      -2.618  20.343   2.579  1.00  0.00           C  
ATOM     29  C   SER A   3      -2.919  19.398   3.737  1.00  0.00           C  
ATOM     30  O   SER A   3      -3.408  19.845   4.782  1.00  0.00           O  
ATOM     31  CB  SER A   3      -1.863  21.604   3.077  1.00  0.00           C  
ATOM     32  OG  SER A   3      -1.609  22.503   2.011  1.00  0.00           O  
ATOM     33  H   SER A   3      -4.691  20.497   2.583  1.00  0.00           H  
ATOM     34  HA  SER A   3      -2.030  19.827   1.815  1.00  0.00           H  
ATOM     35  HB2 SER A   3      -2.451  22.120   3.820  1.00  0.00           H  
ATOM     36  HB3 SER A   3      -0.916  21.312   3.514  1.00  0.00           H  
ATOM     37  HG  SER A   3      -1.319  22.004   1.243  1.00  0.00           H  
ATOM     38  N   HIS A   4      -2.672  18.101   3.559  1.00  0.00           N  
ATOM     39  CA  HIS A   4      -3.101  17.064   4.520  1.00  0.00           C  
ATOM     40  C   HIS A   4      -1.928  16.691   5.431  1.00  0.00           C  
ATOM     41  O   HIS A   4      -0.772  16.910   5.079  1.00  0.00           O  
ATOM     42  CB  HIS A   4      -3.618  15.820   3.737  1.00  0.00           C  
ATOM     43  CG  HIS A   4      -5.054  15.929   3.298  1.00  0.00           C  
ATOM     44  ND1 HIS A   4      -6.041  15.070   3.731  1.00  0.00           N  
ATOM     45  CD2 HIS A   4      -5.667  16.813   2.480  1.00  0.00           C  
ATOM     46  CE1 HIS A   4      -7.194  15.417   3.189  1.00  0.00           C  
ATOM     47  NE2 HIS A   4      -6.993  16.472   2.431  1.00  0.00           N  
ATOM     48  H   HIS A   4      -2.118  17.776   2.829  1.00  0.00           H  
ATOM     49  HA  HIS A   4      -3.905  17.465   5.138  1.00  0.00           H  
ATOM     50  HB2 HIS A   4      -3.019  15.691   2.845  1.00  0.00           H  
ATOM     51  HB3 HIS A   4      -3.515  14.927   4.341  1.00  0.00           H  
ATOM     52  HD1 HIS A   4      -5.913  14.308   4.339  1.00  0.00           H  
ATOM     53  HD2 HIS A   4      -5.198  17.639   1.961  1.00  0.00           H  
ATOM     54  HE1 HIS A   4      -8.138  14.919   3.343  1.00  0.00           H  
ATOM     55  HE2 HIS A   4      -7.656  16.858   1.818  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.239  16.111   6.589  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -1.246  15.757   7.605  1.00  0.00           C  
ATOM     58  C   LYS A   5      -0.949  14.253   7.523  1.00  0.00           C  
ATOM     59  O   LYS A   5      -1.869  13.431   7.625  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -1.777  16.156   9.009  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -0.842  15.811  10.193  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -1.252  16.519  11.512  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -2.682  16.175  11.966  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -2.836  14.736  12.287  1.00  0.00           N1+
ATOM     65  H   LYS A   5      -3.171  15.878   6.754  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -0.330  16.309   7.402  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -1.950  17.225   9.016  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -2.727  15.656   9.173  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -0.853  14.737  10.352  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       0.173  16.110   9.939  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -0.561  16.226  12.295  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -1.181  17.593  11.370  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -2.915  16.748  12.853  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -3.383  16.436  11.182  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -2.220  14.478  13.085  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -2.580  14.150  11.466  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -3.818  14.537  12.546  1.00  0.00           H  
ATOM     78  N   CYS A   6       0.324  13.899   7.275  1.00  0.00           N  
ATOM     79  CA  CYS A   6       0.761  12.501   7.252  1.00  0.00           C  
ATOM     80  C   CYS A   6       0.738  11.918   8.680  1.00  0.00           C  
ATOM     81  O   CYS A   6       1.670  12.141   9.456  1.00  0.00           O  
ATOM     82  CB  CYS A   6       2.176  12.366   6.642  1.00  0.00           C  
ATOM     83  SG  CYS A   6       2.714  10.635   6.380  1.00  0.00           S  
ATOM     84  H   CYS A   6       0.981  14.596   7.074  1.00  0.00           H  
ATOM     85  HA  CYS A   6       0.063  11.943   6.628  1.00  0.00           H  
ATOM     86  HB2 CYS A   6       2.202  12.866   5.683  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       2.900  12.847   7.301  1.00  0.00           H  
ATOM     88  N   ASN A   7      -0.367  11.221   9.016  1.00  0.00           N  
ATOM     89  CA  ASN A   7      -0.528  10.461  10.285  1.00  0.00           C  
ATOM     90  C   ASN A   7       0.666   9.509  10.548  1.00  0.00           C  
ATOM     91  O   ASN A   7       1.012   9.233  11.700  1.00  0.00           O  
ATOM     92  CB  ASN A   7      -1.860   9.653  10.236  1.00  0.00           C  
ATOM     93  CG  ASN A   7      -2.198   8.912  11.544  1.00  0.00           C  
ATOM     94  OD1 ASN A   7      -2.876   9.454  12.416  1.00  0.00           O  
ATOM     95  ND2 ASN A   7      -1.736   7.676  11.686  1.00  0.00           N  
ATOM     96  H   ASN A   7      -1.139  11.262   8.407  1.00  0.00           H  
ATOM     97  HA  ASN A   7      -0.586  11.188  11.092  1.00  0.00           H  
ATOM     98  HB2 ASN A   7      -2.675  10.334  10.017  1.00  0.00           H  
ATOM     99  HB3 ASN A   7      -1.801   8.925   9.432  1.00  0.00           H  
ATOM    100 HD21 ASN A   7      -1.200   7.295  10.959  1.00  0.00           H  
ATOM    101 HD22 ASN A   7      -1.947   7.191  12.514  1.00  0.00           H  
ATOM    102  N   VAL A   8       1.283   9.024   9.452  1.00  0.00           N  
ATOM    103  CA  VAL A   8       2.444   8.118   9.500  1.00  0.00           C  
ATOM    104  C   VAL A   8       3.696   8.851  10.045  1.00  0.00           C  
ATOM    105  O   VAL A   8       4.362   8.358  10.960  1.00  0.00           O  
ATOM    106  CB  VAL A   8       2.763   7.501   8.085  1.00  0.00           C  
ATOM    107  CG1 VAL A   8       3.809   6.375   8.201  1.00  0.00           C  
ATOM    108  CG2 VAL A   8       1.477   7.015   7.372  1.00  0.00           C  
ATOM    109  H   VAL A   8       0.920   9.277   8.576  1.00  0.00           H  
ATOM    110  HA  VAL A   8       2.194   7.305  10.180  1.00  0.00           H  
ATOM    111  HB  VAL A   8       3.201   8.288   7.467  1.00  0.00           H  
ATOM    112 HG11 VAL A   8       3.437   5.589   8.845  1.00  0.00           H  
ATOM    113 HG12 VAL A   8       4.725   6.773   8.615  1.00  0.00           H  
ATOM    114 HG13 VAL A   8       4.021   5.964   7.216  1.00  0.00           H  
ATOM    115 HG21 VAL A   8       0.792   7.848   7.262  1.00  0.00           H  
ATOM    116 HG22 VAL A   8       0.999   6.238   7.957  1.00  0.00           H  
ATOM    117 HG23 VAL A   8       1.722   6.627   6.392  1.00  0.00           H  
ATOM    118  N   CYS A   9       3.999  10.040   9.475  1.00  0.00           N  
ATOM    119  CA  CYS A   9       5.138  10.869   9.937  1.00  0.00           C  
ATOM    120  C   CYS A   9       4.635  11.855  11.016  1.00  0.00           C  
ATOM    121  O   CYS A   9       4.613  11.511  12.204  1.00  0.00           O  
ATOM    122  CB  CYS A   9       5.822  11.655   8.778  1.00  0.00           C  
ATOM    123  SG  CYS A   9       6.451  10.676   7.389  1.00  0.00           S  
ATOM    124  H   CYS A   9       3.413  10.388   8.780  1.00  0.00           H  
ATOM    125  HA  CYS A   9       5.879  10.215  10.394  1.00  0.00           H  
ATOM    126  HB2 CYS A   9       5.111  12.356   8.363  1.00  0.00           H  
ATOM    127  HB3 CYS A   9       6.660  12.210   9.182  1.00  0.00           H  
ATOM    128  N   SER A  10       4.132  13.031  10.559  1.00  0.00           N  
ATOM    129  CA  SER A  10       3.736  14.188  11.406  1.00  0.00           C  
ATOM    130  C   SER A  10       3.322  15.371  10.505  1.00  0.00           C  
ATOM    131  O   SER A  10       2.256  15.954  10.685  1.00  0.00           O  
ATOM    132  CB  SER A  10       4.878  14.695  12.355  1.00  0.00           C  
ATOM    133  OG  SER A  10       5.220  13.772  13.375  1.00  0.00           O  
ATOM    134  H   SER A  10       3.951  13.107   9.599  1.00  0.00           H  
ATOM    135  HA  SER A  10       2.872  13.885  11.997  1.00  0.00           H  
ATOM    136  HB2 SER A  10       5.765  14.878  11.772  1.00  0.00           H  
ATOM    137  HB3 SER A  10       4.566  15.618  12.828  1.00  0.00           H  
ATOM    138  HG  SER A  10       4.420  13.372  13.719  1.00  0.00           H  
ATOM    139  N   ARG A  11       4.198  15.717   9.535  1.00  0.00           N  
ATOM    140  CA  ARG A  11       4.149  16.986   8.807  1.00  0.00           C  
ATOM    141  C   ARG A  11       3.182  16.903   7.590  1.00  0.00           C  
ATOM    142  O   ARG A  11       2.556  15.865   7.355  1.00  0.00           O  
ATOM    143  CB  ARG A  11       5.628  17.323   8.430  1.00  0.00           C  
ATOM    144  CG  ARG A  11       5.914  18.745   7.939  1.00  0.00           C  
ATOM    145  CD  ARG A  11       5.518  19.839   8.955  1.00  0.00           C  
ATOM    146  NE  ARG A  11       6.325  19.802  10.196  1.00  0.00           N  
ATOM    147  CZ  ARG A  11       6.131  20.601  11.265  1.00  0.00           C  
ATOM    148  NH1 ARG A  11       5.119  21.463  11.310  1.00  0.00           N1+
ATOM    149  NH2 ARG A  11       6.968  20.529  12.290  1.00  0.00           N  
ATOM    150  H   ARG A  11       4.920  15.106   9.300  1.00  0.00           H  
ATOM    151  HA  ARG A  11       3.776  17.746   9.483  1.00  0.00           H  
ATOM    152  HB2 ARG A  11       6.248  17.153   9.305  1.00  0.00           H  
ATOM    153  HB3 ARG A  11       5.948  16.634   7.660  1.00  0.00           H  
ATOM    154  HG2 ARG A  11       6.971  18.823   7.725  1.00  0.00           H  
ATOM    155  HG3 ARG A  11       5.355  18.893   7.026  1.00  0.00           H  
ATOM    156  HD2 ARG A  11       5.652  20.808   8.486  1.00  0.00           H  
ATOM    157  HD3 ARG A  11       4.472  19.719   9.210  1.00  0.00           H  
ATOM    158  HE  ARG A  11       7.072  19.168  10.219  1.00  0.00           H  
ATOM    159 HH11 ARG A  11       4.473  21.533  10.542  1.00  0.00           H  
ATOM    160 HH12 ARG A  11       4.992  22.055  12.114  1.00  0.00           H  
ATOM    161 HH21 ARG A  11       7.738  19.888  12.271  1.00  0.00           H  
ATOM    162 HH22 ARG A  11       6.838  21.125  13.093  1.00  0.00           H  
ATOM    163  N   THR A  12       3.105  17.994   6.808  1.00  0.00           N  
ATOM    164  CA  THR A  12       2.106  18.209   5.760  1.00  0.00           C  
ATOM    165  C   THR A  12       2.818  18.598   4.453  1.00  0.00           C  
ATOM    166  O   THR A  12       3.956  19.099   4.475  1.00  0.00           O  
ATOM    167  CB  THR A  12       1.098  19.352   6.166  1.00  0.00           C  
ATOM    168  OG1 THR A  12       0.109  19.544   5.146  1.00  0.00           O  
ATOM    169  CG2 THR A  12       1.808  20.689   6.420  1.00  0.00           C  
ATOM    170  H   THR A  12       3.809  18.644   6.874  1.00  0.00           H  
ATOM    171  HA  THR A  12       1.549  17.286   5.604  1.00  0.00           H  
ATOM    172  HB  THR A  12       0.592  19.053   7.080  1.00  0.00           H  
ATOM    173  HG1 THR A  12      -0.684  19.061   5.388  1.00  0.00           H  
ATOM    174 HG21 THR A  12       1.082  21.438   6.700  1.00  0.00           H  
ATOM    175 HG22 THR A  12       2.315  21.002   5.513  1.00  0.00           H  
ATOM    176 HG23 THR A  12       2.533  20.573   7.213  1.00  0.00           H  
ATOM    177  N   PHE A  13       2.155  18.358   3.315  1.00  0.00           N  
ATOM    178  CA  PHE A  13       2.653  18.770   1.986  1.00  0.00           C  
ATOM    179  C   PHE A  13       1.788  19.937   1.480  1.00  0.00           C  
ATOM    180  O   PHE A  13       0.561  19.906   1.638  1.00  0.00           O  
ATOM    181  CB  PHE A  13       2.624  17.577   0.980  1.00  0.00           C  
ATOM    182  CG  PHE A  13       3.584  17.730  -0.220  1.00  0.00           C  
ATOM    183  CD1 PHE A  13       3.297  18.590  -1.279  1.00  0.00           C  
ATOM    184  CD2 PHE A  13       4.783  17.016  -0.275  1.00  0.00           C  
ATOM    185  CE1 PHE A  13       4.166  18.731  -2.345  1.00  0.00           C  
ATOM    186  CE2 PHE A  13       5.655  17.152  -1.344  1.00  0.00           C  
ATOM    187  CZ  PHE A  13       5.344  18.012  -2.377  1.00  0.00           C  
ATOM    188  H   PHE A  13       1.295  17.893   3.370  1.00  0.00           H  
ATOM    189  HA  PHE A  13       3.678  19.116   2.097  1.00  0.00           H  
ATOM    190  HB2 PHE A  13       2.888  16.666   1.508  1.00  0.00           H  
ATOM    191  HB3 PHE A  13       1.612  17.449   0.586  1.00  0.00           H  
ATOM    192  HD1 PHE A  13       2.373  19.155  -1.263  1.00  0.00           H  
ATOM    193  HD2 PHE A  13       5.034  16.340   0.532  1.00  0.00           H  
ATOM    194  HE1 PHE A  13       3.920  19.403  -3.153  1.00  0.00           H  
ATOM    195  HE2 PHE A  13       6.577  16.586  -1.369  1.00  0.00           H  
ATOM    196  HZ  PHE A  13       6.027  18.123  -3.214  1.00  0.00           H  
ATOM    197  N   PHE A  14       2.443  20.945   0.871  1.00  0.00           N  
ATOM    198  CA  PHE A  14       1.800  22.157   0.297  1.00  0.00           C  
ATOM    199  C   PHE A  14       0.563  21.844  -0.580  1.00  0.00           C  
ATOM    200  O   PHE A  14      -0.413  22.601  -0.581  1.00  0.00           O  
ATOM    201  CB  PHE A  14       2.844  22.943  -0.537  1.00  0.00           C  
ATOM    202  CG  PHE A  14       4.043  23.447   0.280  1.00  0.00           C  
ATOM    203  CD1 PHE A  14       3.989  24.672   0.942  1.00  0.00           C  
ATOM    204  CD2 PHE A  14       5.217  22.692   0.387  1.00  0.00           C  
ATOM    205  CE1 PHE A  14       5.066  25.129   1.681  1.00  0.00           C  
ATOM    206  CE2 PHE A  14       6.290  23.152   1.129  1.00  0.00           C  
ATOM    207  CZ  PHE A  14       6.216  24.371   1.774  1.00  0.00           C  
ATOM    208  H   PHE A  14       3.423  20.904   0.840  1.00  0.00           H  
ATOM    209  HA  PHE A  14       1.487  22.778   1.129  1.00  0.00           H  
ATOM    210  HB2 PHE A  14       3.218  22.302  -1.329  1.00  0.00           H  
ATOM    211  HB3 PHE A  14       2.366  23.804  -0.992  1.00  0.00           H  
ATOM    212  HD1 PHE A  14       3.088  25.273   0.878  1.00  0.00           H  
ATOM    213  HD2 PHE A  14       5.285  21.738  -0.121  1.00  0.00           H  
ATOM    214  HE1 PHE A  14       5.006  26.086   2.184  1.00  0.00           H  
ATOM    215  HE2 PHE A  14       7.190  22.557   1.202  1.00  0.00           H  
ATOM    216  HZ  PHE A  14       7.058  24.731   2.357  1.00  0.00           H  
ATOM    217  N   SER A  15       0.619  20.738  -1.326  1.00  0.00           N  
ATOM    218  CA  SER A  15      -0.504  20.248  -2.136  1.00  0.00           C  
ATOM    219  C   SER A  15      -1.095  18.974  -1.500  1.00  0.00           C  
ATOM    220  O   SER A  15      -0.352  18.139  -0.960  1.00  0.00           O  
ATOM    221  CB  SER A  15      -0.034  19.973  -3.582  1.00  0.00           C  
ATOM    222  OG  SER A  15       1.059  19.063  -3.621  1.00  0.00           O  
ATOM    223  H   SER A  15       1.438  20.220  -1.331  1.00  0.00           H  
ATOM    224  HA  SER A  15      -1.275  21.016  -2.160  1.00  0.00           H  
ATOM    225  HB2 SER A  15      -0.848  19.550  -4.154  1.00  0.00           H  
ATOM    226  HB3 SER A  15       0.277  20.901  -4.041  1.00  0.00           H  
ATOM    227  HG  SER A  15       1.620  19.258  -4.383  1.00  0.00           H  
ATOM    228  N   GLU A  16      -2.437  18.854  -1.544  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -3.173  17.632  -1.161  1.00  0.00           C  
ATOM    230  C   GLU A  16      -2.675  16.421  -1.975  1.00  0.00           C  
ATOM    231  O   GLU A  16      -2.390  15.361  -1.408  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -4.687  17.860  -1.385  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -5.576  16.635  -1.101  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -7.069  16.908  -1.325  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -7.491  16.985  -2.498  1.00  0.00           O1-
ATOM    236  OE2 GLU A  16      -7.820  17.084  -0.344  1.00  0.00           O  
ATOM    237  H   GLU A  16      -2.957  19.637  -1.821  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -2.994  17.455  -0.104  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -5.010  18.668  -0.739  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -4.844  18.160  -2.418  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -5.271  15.828  -1.762  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -5.421  16.317  -0.072  1.00  0.00           H  
ATOM    243  N   ASN A  17      -2.542  16.634  -3.303  1.00  0.00           N  
ATOM    244  CA  ASN A  17      -2.007  15.643  -4.269  1.00  0.00           C  
ATOM    245  C   ASN A  17      -0.599  15.163  -3.868  1.00  0.00           C  
ATOM    246  O   ASN A  17      -0.243  14.009  -4.100  1.00  0.00           O  
ATOM    247  CB  ASN A  17      -1.943  16.281  -5.692  1.00  0.00           C  
ATOM    248  CG  ASN A  17      -3.313  16.549  -6.323  1.00  0.00           C  
ATOM    249  OD1 ASN A  17      -4.331  16.591  -5.643  1.00  0.00           O  
ATOM    250  ND2 ASN A  17      -3.345  16.764  -7.631  1.00  0.00           N  
ATOM    251  H   ASN A  17      -2.807  17.508  -3.657  1.00  0.00           H  
ATOM    252  HA  ASN A  17      -2.683  14.793  -4.291  1.00  0.00           H  
ATOM    253  HB2 ASN A  17      -1.417  17.223  -5.630  1.00  0.00           H  
ATOM    254  HB3 ASN A  17      -1.391  15.619  -6.352  1.00  0.00           H  
ATOM    255 HD21 ASN A  17      -2.499  16.735  -8.124  1.00  0.00           H  
ATOM    256 HD22 ASN A  17      -4.213  16.948  -8.049  1.00  0.00           H  
ATOM    257  N   GLY A  18       0.172  16.083  -3.263  1.00  0.00           N  
ATOM    258  CA  GLY A  18       1.550  15.828  -2.880  1.00  0.00           C  
ATOM    259  C   GLY A  18       1.648  14.952  -1.642  1.00  0.00           C  
ATOM    260  O   GLY A  18       2.516  14.082  -1.582  1.00  0.00           O  
ATOM    261  H   GLY A  18      -0.228  16.947  -3.035  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       2.072  15.351  -3.699  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       2.034  16.780  -2.683  1.00  0.00           H  
ATOM    264  N   LEU A  19       0.774  15.192  -0.636  1.00  0.00           N  
ATOM    265  CA  LEU A  19       0.722  14.358   0.585  1.00  0.00           C  
ATOM    266  C   LEU A  19       0.274  12.935   0.218  1.00  0.00           C  
ATOM    267  O   LEU A  19       0.830  11.970   0.720  1.00  0.00           O  
ATOM    268  CB  LEU A  19      -0.202  15.012   1.666  1.00  0.00           C  
ATOM    269  CG  LEU A  19      -0.037  14.520   3.159  1.00  0.00           C  
ATOM    270  CD1 LEU A  19      -0.639  13.118   3.433  1.00  0.00           C  
ATOM    271  CD2 LEU A  19       1.439  14.601   3.609  1.00  0.00           C  
ATOM    272  H   LEU A  19       0.190  15.980  -0.687  1.00  0.00           H  
ATOM    273  HA  LEU A  19       1.737  14.310   0.984  1.00  0.00           H  
ATOM    274  HB2 LEU A  19      -0.014  16.081   1.649  1.00  0.00           H  
ATOM    275  HB3 LEU A  19      -1.234  14.870   1.378  1.00  0.00           H  
ATOM    276  HG  LEU A  19      -0.586  15.201   3.793  1.00  0.00           H  
ATOM    277 HD11 LEU A  19      -0.519  12.869   4.480  1.00  0.00           H  
ATOM    278 HD12 LEU A  19      -0.137  12.373   2.829  1.00  0.00           H  
ATOM    279 HD13 LEU A  19      -1.693  13.125   3.189  1.00  0.00           H  
ATOM    280 HD21 LEU A  19       1.809  15.609   3.470  1.00  0.00           H  
ATOM    281 HD22 LEU A  19       2.045  13.914   3.036  1.00  0.00           H  
ATOM    282 HD23 LEU A  19       1.509  14.341   4.660  1.00  0.00           H  
ATOM    283  N   ARG A  20      -0.761  12.853  -0.633  1.00  0.00           N  
ATOM    284  CA  ARG A  20      -1.241  11.578  -1.226  1.00  0.00           C  
ATOM    285  C   ARG A  20      -0.091  10.809  -1.917  1.00  0.00           C  
ATOM    286  O   ARG A  20       0.079   9.608  -1.704  1.00  0.00           O  
ATOM    287  CB  ARG A  20      -2.369  11.849  -2.235  1.00  0.00           C  
ATOM    288  CG  ARG A  20      -3.642  12.451  -1.613  1.00  0.00           C  
ATOM    289  CD  ARG A  20      -4.755  12.583  -2.642  1.00  0.00           C  
ATOM    290  NE  ARG A  20      -5.978  13.191  -2.085  1.00  0.00           N  
ATOM    291  CZ  ARG A  20      -7.135  13.327  -2.748  1.00  0.00           C  
ATOM    292  NH1 ARG A  20      -7.242  12.933  -4.010  1.00  0.00           N1+
ATOM    293  NH2 ARG A  20      -8.184  13.861  -2.148  1.00  0.00           N  
ATOM    294  H   ARG A  20      -1.255  13.681  -0.816  1.00  0.00           H  
ATOM    295  HA  ARG A  20      -1.652  10.976  -0.428  1.00  0.00           H  
ATOM    296  HB2 ARG A  20      -2.001  12.535  -2.994  1.00  0.00           H  
ATOM    297  HB3 ARG A  20      -2.641  10.915  -2.718  1.00  0.00           H  
ATOM    298  HG2 ARG A  20      -3.982  11.813  -0.805  1.00  0.00           H  
ATOM    299  HG3 ARG A  20      -3.411  13.435  -1.215  1.00  0.00           H  
ATOM    300  HD2 ARG A  20      -4.400  13.192  -3.460  1.00  0.00           H  
ATOM    301  HD3 ARG A  20      -4.988  11.591  -3.006  1.00  0.00           H  
ATOM    302  HE  ARG A  20      -5.931  13.504  -1.160  1.00  0.00           H  
ATOM    303 HH11 ARG A  20      -6.454  12.531  -4.481  1.00  0.00           H  
ATOM    304 HH12 ARG A  20      -8.112  13.034  -4.497  1.00  0.00           H  
ATOM    305 HH21 ARG A  20      -8.121  14.169  -1.195  1.00  0.00           H  
ATOM    306 HH22 ARG A  20      -9.050  13.965  -2.646  1.00  0.00           H  
ATOM    307  N   GLU A  21       0.694  11.548  -2.721  1.00  0.00           N  
ATOM    308  CA  GLU A  21       1.839  11.014  -3.483  1.00  0.00           C  
ATOM    309  C   GLU A  21       2.946  10.500  -2.527  1.00  0.00           C  
ATOM    310  O   GLU A  21       3.573   9.466  -2.775  1.00  0.00           O  
ATOM    311  CB  GLU A  21       2.383  12.118  -4.428  1.00  0.00           C  
ATOM    312  CG  GLU A  21       3.558  11.705  -5.336  1.00  0.00           C  
ATOM    313  CD  GLU A  21       4.070  12.869  -6.201  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       4.790  13.745  -5.666  1.00  0.00           O1-
ATOM    315  OE2 GLU A  21       3.733  12.940  -7.405  1.00  0.00           O  
ATOM    316  H   GLU A  21       0.486  12.500  -2.799  1.00  0.00           H  
ATOM    317  HA  GLU A  21       1.473  10.187  -4.081  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       1.569  12.455  -5.066  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       2.705  12.961  -3.820  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       4.373  11.345  -4.713  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       3.231  10.896  -5.983  1.00  0.00           H  
ATOM    322  N   HIS A  22       3.135  11.244  -1.430  1.00  0.00           N  
ATOM    323  CA  HIS A  22       4.093  10.928  -0.354  1.00  0.00           C  
ATOM    324  C   HIS A  22       3.623   9.698   0.469  1.00  0.00           C  
ATOM    325  O   HIS A  22       4.438   8.914   0.944  1.00  0.00           O  
ATOM    326  CB  HIS A  22       4.257  12.207   0.536  1.00  0.00           C  
ATOM    327  CG  HIS A  22       4.893  12.004   1.886  1.00  0.00           C  
ATOM    328  ND1 HIS A  22       6.243  11.924   2.105  1.00  0.00           N  
ATOM    329  CD2 HIS A  22       4.312  11.824   3.097  1.00  0.00           C  
ATOM    330  CE1 HIS A  22       6.430  11.698   3.412  1.00  0.00           C  
ATOM    331  NE2 HIS A  22       5.279  11.614   4.066  1.00  0.00           N  
ATOM    332  H   HIS A  22       2.592  12.052  -1.329  1.00  0.00           H  
ATOM    333  HA  HIS A  22       5.046  10.696  -0.816  1.00  0.00           H  
ATOM    334  HB2 HIS A  22       4.866  12.923   0.001  1.00  0.00           H  
ATOM    335  HB3 HIS A  22       3.279  12.652   0.697  1.00  0.00           H  
ATOM    336  HD1 HIS A  22       6.948  12.025   1.431  1.00  0.00           H  
ATOM    337  HD2 HIS A  22       3.248  11.840   3.296  1.00  0.00           H  
ATOM    338  HE1 HIS A  22       7.399  11.590   3.879  1.00  0.00           H  
ATOM    339  N   LEU A  23       2.303   9.571   0.640  1.00  0.00           N  
ATOM    340  CA  LEU A  23       1.650   8.493   1.405  1.00  0.00           C  
ATOM    341  C   LEU A  23       1.863   7.114   0.739  1.00  0.00           C  
ATOM    342  O   LEU A  23       2.016   6.101   1.439  1.00  0.00           O  
ATOM    343  CB  LEU A  23       0.138   8.854   1.540  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -0.674   8.215   2.718  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -1.969   9.016   2.966  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -1.007   6.725   2.475  1.00  0.00           C  
ATOM    347  H   LEU A  23       1.726  10.275   0.293  1.00  0.00           H  
ATOM    348  HA  LEU A  23       2.092   8.478   2.394  1.00  0.00           H  
ATOM    349  HB2 LEU A  23       0.078   9.935   1.654  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -0.354   8.601   0.606  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -0.079   8.278   3.620  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -1.719  10.048   3.177  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -2.502   8.605   3.813  1.00  0.00           H  
ATOM    354 HD13 LEU A  23      -2.603   8.975   2.089  1.00  0.00           H  
ATOM    355 HD21 LEU A  23      -1.583   6.620   1.565  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -1.579   6.335   3.308  1.00  0.00           H  
ATOM    357 HD23 LEU A  23      -0.088   6.160   2.383  1.00  0.00           H  
ATOM    358  N   GLN A  24       1.906   7.104  -0.616  1.00  0.00           N  
ATOM    359  CA  GLN A  24       2.080   5.876  -1.429  1.00  0.00           C  
ATOM    360  C   GLN A  24       3.368   5.102  -1.064  1.00  0.00           C  
ATOM    361  O   GLN A  24       3.442   3.890  -1.279  1.00  0.00           O  
ATOM    362  CB  GLN A  24       2.127   6.217  -2.945  1.00  0.00           C  
ATOM    363  CG  GLN A  24       0.953   7.065  -3.460  1.00  0.00           C  
ATOM    364  CD  GLN A  24       0.991   7.264  -4.976  1.00  0.00           C  
ATOM    365  OE1 GLN A  24       0.363   6.522  -5.728  1.00  0.00           O  
ATOM    366  NE2 GLN A  24       1.757   8.240  -5.441  1.00  0.00           N  
ATOM    367  H   GLN A  24       1.791   7.954  -1.083  1.00  0.00           H  
ATOM    368  HA  GLN A  24       1.223   5.240  -1.240  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       3.045   6.760  -3.154  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       2.146   5.290  -3.503  1.00  0.00           H  
ATOM    371  HG2 GLN A  24       0.024   6.572  -3.198  1.00  0.00           H  
ATOM    372  HG3 GLN A  24       0.988   8.036  -2.979  1.00  0.00           H  
ATOM    373 HE21 GLN A  24       2.268   8.772  -4.800  1.00  0.00           H  
ATOM    374 HE22 GLN A  24       1.798   8.375  -6.414  1.00  0.00           H  
ATOM    375  N   THR A  25       4.362   5.826  -0.508  1.00  0.00           N  
ATOM    376  CA  THR A  25       5.702   5.297  -0.236  1.00  0.00           C  
ATOM    377  C   THR A  25       5.708   4.432   1.036  1.00  0.00           C  
ATOM    378  O   THR A  25       6.540   3.529   1.176  1.00  0.00           O  
ATOM    379  CB  THR A  25       6.742   6.460  -0.078  1.00  0.00           C  
ATOM    380  OG1 THR A  25       6.508   7.177   1.146  1.00  0.00           O  
ATOM    381  CG2 THR A  25       6.682   7.443  -1.266  1.00  0.00           C  
ATOM    382  H   THR A  25       4.156   6.740  -0.234  1.00  0.00           H  
ATOM    383  HA  THR A  25       6.005   4.680  -1.079  1.00  0.00           H  
ATOM    384  HB  THR A  25       7.731   6.033  -0.038  1.00  0.00           H  
ATOM    385  HG1 THR A  25       6.353   8.106   0.953  1.00  0.00           H  
ATOM    386 HG21 THR A  25       7.419   8.227  -1.133  1.00  0.00           H  
ATOM    387 HG22 THR A  25       5.697   7.892  -1.322  1.00  0.00           H  
ATOM    388 HG23 THR A  25       6.885   6.917  -2.189  1.00  0.00           H  
ATOM    389  N   HIS A  26       4.756   4.711   1.951  1.00  0.00           N  
ATOM    390  CA  HIS A  26       4.723   4.102   3.290  1.00  0.00           C  
ATOM    391  C   HIS A  26       4.177   2.673   3.266  1.00  0.00           C  
ATOM    392  O   HIS A  26       4.526   1.859   4.130  1.00  0.00           O  
ATOM    393  CB  HIS A  26       3.893   4.968   4.255  1.00  0.00           C  
ATOM    394  CG  HIS A  26       4.572   6.241   4.637  1.00  0.00           C  
ATOM    395  ND1 HIS A  26       5.797   6.268   5.261  1.00  0.00           N  
ATOM    396  CD2 HIS A  26       4.188   7.538   4.506  1.00  0.00           C  
ATOM    397  CE1 HIS A  26       6.108   7.539   5.496  1.00  0.00           C  
ATOM    398  NE2 HIS A  26       5.167   8.352   5.065  1.00  0.00           N  
ATOM    399  H   HIS A  26       4.043   5.331   1.700  1.00  0.00           H  
ATOM    400  HA  HIS A  26       5.748   4.068   3.655  1.00  0.00           H  
ATOM    401  HB2 HIS A  26       2.944   5.212   3.796  1.00  0.00           H  
ATOM    402  HB3 HIS A  26       3.704   4.416   5.171  1.00  0.00           H  
ATOM    403  HD1 HIS A  26       6.348   5.484   5.491  1.00  0.00           H  
ATOM    404  HD2 HIS A  26       3.275   7.891   4.050  1.00  0.00           H  
ATOM    405  HE1 HIS A  26       7.015   7.863   5.982  1.00  0.00           H  
ATOM    406  N   ARG A  27       3.336   2.368   2.272  1.00  0.00           N  
ATOM    407  CA  ARG A  27       2.844   0.999   2.016  1.00  0.00           C  
ATOM    408  C   ARG A  27       3.804   0.263   1.053  1.00  0.00           C  
ATOM    409  O   ARG A  27       3.382  -0.587   0.268  1.00  0.00           O  
ATOM    410  CB  ARG A  27       1.398   1.100   1.433  1.00  0.00           C  
ATOM    411  CG  ARG A  27       0.427   1.957   2.289  1.00  0.00           C  
ATOM    412  CD  ARG A  27      -0.959   2.121   1.646  1.00  0.00           C  
ATOM    413  NE  ARG A  27      -1.837   3.007   2.442  1.00  0.00           N  
ATOM    414  CZ  ARG A  27      -3.043   3.456   2.054  1.00  0.00           C  
ATOM    415  NH1 ARG A  27      -3.559   3.097   0.882  1.00  0.00           N1+
ATOM    416  NH2 ARG A  27      -3.733   4.261   2.848  1.00  0.00           N  
ATOM    417  H   ARG A  27       2.957   3.091   1.728  1.00  0.00           H  
ATOM    418  HA  ARG A  27       2.811   0.457   2.955  1.00  0.00           H  
ATOM    419  HB2 ARG A  27       1.449   1.539   0.439  1.00  0.00           H  
ATOM    420  HB3 ARG A  27       0.982   0.102   1.348  1.00  0.00           H  
ATOM    421  HG2 ARG A  27       0.307   1.487   3.258  1.00  0.00           H  
ATOM    422  HG3 ARG A  27       0.865   2.943   2.430  1.00  0.00           H  
ATOM    423  HD2 ARG A  27      -0.841   2.542   0.652  1.00  0.00           H  
ATOM    424  HD3 ARG A  27      -1.429   1.146   1.565  1.00  0.00           H  
ATOM    425  HE  ARG A  27      -1.496   3.292   3.318  1.00  0.00           H  
ATOM    426 HH11 ARG A  27      -3.050   2.484   0.272  1.00  0.00           H  
ATOM    427 HH12 ARG A  27      -4.455   3.445   0.598  1.00  0.00           H  
ATOM    428 HH21 ARG A  27      -3.357   4.539   3.736  1.00  0.00           H  
ATOM    429 HH22 ARG A  27      -4.636   4.594   2.563  1.00  0.00           H  
ATOM    430  N   GLY A  28       5.114   0.580   1.148  1.00  0.00           N  
ATOM    431  CA  GLY A  28       6.117   0.116   0.185  1.00  0.00           C  
ATOM    432  C   GLY A  28       6.056   0.915  -1.121  1.00  0.00           C  
ATOM    433  O   GLY A  28       5.193   1.798  -1.254  1.00  0.00           O  
ATOM    434  H   GLY A  28       5.407   1.163   1.876  1.00  0.00           H  
ATOM    435  HA2 GLY A  28       7.098   0.229   0.629  1.00  0.00           H  
ATOM    436  HA3 GLY A  28       5.956  -0.933  -0.032  1.00  0.00           H  
ATOM    437  N   PRO A  29       6.959   0.662  -2.113  1.00  0.00           N  
ATOM    438  CA  PRO A  29       6.833   1.299  -3.437  1.00  0.00           C  
ATOM    439  C   PRO A  29       5.604   0.728  -4.167  1.00  0.00           C  
ATOM    440  O   PRO A  29       5.517  -0.496  -4.319  1.00  0.00           O  
ATOM    441  CB  PRO A  29       8.168   0.939  -4.142  1.00  0.00           C  
ATOM    442  CG  PRO A  29       8.635  -0.316  -3.460  1.00  0.00           C  
ATOM    443  CD  PRO A  29       8.147  -0.221  -2.025  1.00  0.00           C  
ATOM    444  HA  PRO A  29       6.738   2.376  -3.347  1.00  0.00           H  
ATOM    445  HB2 PRO A  29       8.002   0.784  -5.201  1.00  0.00           H  
ATOM    446  HB3 PRO A  29       8.885   1.749  -4.007  1.00  0.00           H  
ATOM    447  HG2 PRO A  29       8.202  -1.185  -3.952  1.00  0.00           H  
ATOM    448  HG3 PRO A  29       9.718  -0.376  -3.492  1.00  0.00           H  
ATOM    449  HD2 PRO A  29       7.876  -1.198  -1.643  1.00  0.00           H  
ATOM    450  HD3 PRO A  29       8.904   0.230  -1.393  1.00  0.00           H  
ATOM    451  N   ALA A  30       4.617   1.610  -4.490  1.00  0.00           N  
ATOM    452  CA  ALA A  30       3.385   1.266  -5.251  1.00  0.00           C  
ATOM    453  C   ALA A  30       3.667   0.638  -6.635  1.00  0.00           C  
ATOM    454  O   ALA A  30       3.571   1.281  -7.678  1.00  0.00           O  
ATOM    455  CB  ALA A  30       2.462   2.498  -5.356  1.00  0.00           C  
ATOM    456  H   ALA A  30       4.645   2.488  -4.072  1.00  0.00           H  
ATOM    457  HA  ALA A  30       2.845   0.528  -4.655  1.00  0.00           H  
ATOM    458  HB1 ALA A  30       1.522   2.217  -5.811  1.00  0.00           H  
ATOM    459  HB2 ALA A  30       2.934   3.264  -5.961  1.00  0.00           H  
ATOM    460  HB3 ALA A  30       2.269   2.899  -4.368  1.00  0.00           H  
ATOM    461  N   LYS A  31       4.082  -0.625  -6.576  1.00  0.00           N  
ATOM    462  CA  LYS A  31       4.290  -1.550  -7.701  1.00  0.00           C  
ATOM    463  C   LYS A  31       3.887  -2.961  -7.203  1.00  0.00           C  
ATOM    464  O   LYS A  31       4.217  -3.985  -7.816  1.00  0.00           O  
ATOM    465  CB  LYS A  31       5.784  -1.532  -8.138  1.00  0.00           C  
ATOM    466  CG  LYS A  31       6.312  -0.172  -8.655  1.00  0.00           C  
ATOM    467  CD  LYS A  31       7.837  -0.144  -8.948  1.00  0.00           C  
ATOM    468  CE  LYS A  31       8.266  -0.956 -10.189  1.00  0.00           C  
ATOM    469  NZ  LYS A  31       8.081  -2.426 -10.025  1.00  0.00           N1+
ATOM    470  H   LYS A  31       4.289  -0.975  -5.698  1.00  0.00           H  
ATOM    471  HA  LYS A  31       3.653  -1.257  -8.524  1.00  0.00           H  
ATOM    472  HB2 LYS A  31       6.396  -1.820  -7.287  1.00  0.00           H  
ATOM    473  HB3 LYS A  31       5.918  -2.266  -8.923  1.00  0.00           H  
ATOM    474  HG2 LYS A  31       5.778   0.085  -9.562  1.00  0.00           H  
ATOM    475  HG3 LYS A  31       6.095   0.579  -7.904  1.00  0.00           H  
ATOM    476  HD2 LYS A  31       8.144   0.887  -9.096  1.00  0.00           H  
ATOM    477  HD3 LYS A  31       8.362  -0.536  -8.083  1.00  0.00           H  
ATOM    478  HE2 LYS A  31       7.683  -0.631 -11.042  1.00  0.00           H  
ATOM    479  HE3 LYS A  31       9.315  -0.764 -10.391  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31       8.511  -2.927 -10.824  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31       7.068  -2.664  -9.998  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31       8.524  -2.757  -9.144  1.00  0.00           H  
ATOM    483  N   HIS A  32       3.131  -2.969  -6.088  1.00  0.00           N  
ATOM    484  CA  HIS A  32       2.850  -4.151  -5.265  1.00  0.00           C  
ATOM    485  C   HIS A  32       1.406  -4.626  -5.450  1.00  0.00           C  
ATOM    486  O   HIS A  32       0.545  -3.879  -5.926  1.00  0.00           O  
ATOM    487  CB  HIS A  32       3.131  -3.823  -3.768  1.00  0.00           C  
ATOM    488  CG  HIS A  32       2.423  -2.593  -3.229  1.00  0.00           C  
ATOM    489  ND1 HIS A  32       1.051  -2.495  -3.100  1.00  0.00           N  
ATOM    490  CD2 HIS A  32       2.912  -1.404  -2.782  1.00  0.00           C  
ATOM    491  CE1 HIS A  32       0.735  -1.314  -2.604  1.00  0.00           C  
ATOM    492  NE2 HIS A  32       1.845  -0.636  -2.410  1.00  0.00           N  
ATOM    493  H   HIS A  32       2.708  -2.124  -5.829  1.00  0.00           H  
ATOM    494  HA  HIS A  32       3.516  -4.952  -5.573  1.00  0.00           H  
ATOM    495  HB2 HIS A  32       2.831  -4.665  -3.154  1.00  0.00           H  
ATOM    496  HB3 HIS A  32       4.196  -3.672  -3.639  1.00  0.00           H  
ATOM    497  HD1 HIS A  32       0.401  -3.198  -3.331  1.00  0.00           H  
ATOM    498  HD2 HIS A  32       3.953  -1.124  -2.727  1.00  0.00           H  
ATOM    499  HE1 HIS A  32      -0.267  -0.967  -2.399  1.00  0.00           H  
ATOM    500  HE2 HIS A  32       1.905   0.224  -1.930  1.00  0.00           H  
ATOM    501  N   TYR A  33       1.152  -5.879  -5.049  1.00  0.00           N  
ATOM    502  CA  TYR A  33      -0.152  -6.546  -5.205  1.00  0.00           C  
ATOM    503  C   TYR A  33      -0.712  -6.946  -3.832  1.00  0.00           C  
ATOM    504  O   TYR A  33       0.002  -7.525  -2.998  1.00  0.00           O  
ATOM    505  CB  TYR A  33       0.000  -7.768  -6.155  1.00  0.00           C  
ATOM    506  CG  TYR A  33       0.395  -7.352  -7.589  1.00  0.00           C  
ATOM    507  CD1 TYR A  33       1.732  -7.104  -7.929  1.00  0.00           C  
ATOM    508  CD2 TYR A  33      -0.564  -7.165  -8.585  1.00  0.00           C  
ATOM    509  CE1 TYR A  33       2.089  -6.694  -9.196  1.00  0.00           C  
ATOM    510  CE2 TYR A  33      -0.206  -6.762  -9.860  1.00  0.00           C  
ATOM    511  CZ  TYR A  33       1.119  -6.526 -10.156  1.00  0.00           C  
ATOM    512  OH  TYR A  33       1.476  -6.121 -11.425  1.00  0.00           O  
ATOM    513  H   TYR A  33       1.872  -6.385  -4.633  1.00  0.00           H  
ATOM    514  HA  TYR A  33      -0.843  -5.840  -5.661  1.00  0.00           H  
ATOM    515  HB2 TYR A  33       0.770  -8.430  -5.766  1.00  0.00           H  
ATOM    516  HB3 TYR A  33      -0.936  -8.313  -6.201  1.00  0.00           H  
ATOM    517  HD1 TYR A  33       2.498  -7.241  -7.177  1.00  0.00           H  
ATOM    518  HD2 TYR A  33      -1.607  -7.351  -8.357  1.00  0.00           H  
ATOM    519  HE1 TYR A  33       3.130  -6.507  -9.430  1.00  0.00           H  
ATOM    520  HE2 TYR A  33      -0.965  -6.631 -10.619  1.00  0.00           H  
ATOM    521  HH  TYR A  33       2.271  -6.595 -11.700  1.00  0.00           H  
ATOM    522  N   MET A  34      -2.000  -6.632  -3.619  1.00  0.00           N  
ATOM    523  CA  MET A  34      -2.684  -6.792  -2.323  1.00  0.00           C  
ATOM    524  C   MET A  34      -3.761  -7.886  -2.443  1.00  0.00           C  
ATOM    525  O   MET A  34      -4.435  -7.994  -3.477  1.00  0.00           O  
ATOM    526  CB  MET A  34      -3.302  -5.421  -1.906  1.00  0.00           C  
ATOM    527  CG  MET A  34      -3.865  -5.336  -0.477  1.00  0.00           C  
ATOM    528  SD  MET A  34      -4.390  -3.649  -0.065  1.00  0.00           S  
ATOM    529  CE  MET A  34      -4.942  -3.801   1.636  1.00  0.00           C  
ATOM    530  H   MET A  34      -2.520  -6.282  -4.371  1.00  0.00           H  
ATOM    531  HA  MET A  34      -1.949  -7.093  -1.575  1.00  0.00           H  
ATOM    532  HB2 MET A  34      -2.537  -4.660  -2.001  1.00  0.00           H  
ATOM    533  HB3 MET A  34      -4.103  -5.177  -2.597  1.00  0.00           H  
ATOM    534  HG2 MET A  34      -4.716  -5.998  -0.389  1.00  0.00           H  
ATOM    535  HG3 MET A  34      -3.098  -5.640   0.229  1.00  0.00           H  
ATOM    536  HE1 MET A  34      -5.752  -4.513   1.692  1.00  0.00           H  
ATOM    537  HE2 MET A  34      -5.283  -2.842   1.992  1.00  0.00           H  
ATOM    538  HE3 MET A  34      -4.121  -4.140   2.251  1.00  0.00           H  
ATOM    539  N   CYS A  35      -3.898  -8.700  -1.387  1.00  0.00           N  
ATOM    540  CA  CYS A  35      -4.849  -9.828  -1.335  1.00  0.00           C  
ATOM    541  C   CYS A  35      -6.321  -9.365  -1.484  1.00  0.00           C  
ATOM    542  O   CYS A  35      -6.714  -8.378  -0.861  1.00  0.00           O  
ATOM    543  CB  CYS A  35      -4.674 -10.576  -0.004  1.00  0.00           C  
ATOM    544  SG  CYS A  35      -6.052 -11.684   0.447  1.00  0.00           S  
ATOM    545  H   CYS A  35      -3.340  -8.531  -0.598  1.00  0.00           H  
ATOM    546  HA  CYS A  35      -4.598 -10.502  -2.147  1.00  0.00           H  
ATOM    547  HB2 CYS A  35      -3.788 -11.155  -0.033  1.00  0.00           H  
ATOM    548  HB3 CYS A  35      -4.572  -9.854   0.787  1.00  0.00           H  
ATOM    549  N   PRO A  36      -7.145 -10.060  -2.333  1.00  0.00           N  
ATOM    550  CA  PRO A  36      -8.603  -9.795  -2.432  1.00  0.00           C  
ATOM    551  C   PRO A  36      -9.352 -10.079  -1.109  1.00  0.00           C  
ATOM    552  O   PRO A  36     -10.145  -9.245  -0.656  1.00  0.00           O  
ATOM    553  CB  PRO A  36      -9.080 -10.743  -3.576  1.00  0.00           C  
ATOM    554  CG  PRO A  36      -7.829 -11.055  -4.341  1.00  0.00           C  
ATOM    555  CD  PRO A  36      -6.723 -11.101  -3.315  1.00  0.00           C  
ATOM    556  HA  PRO A  36      -8.783  -8.761  -2.723  1.00  0.00           H  
ATOM    557  HB2 PRO A  36      -9.531 -11.645  -3.164  1.00  0.00           H  
ATOM    558  HB3 PRO A  36      -9.808 -10.237  -4.202  1.00  0.00           H  
ATOM    559  HG2 PRO A  36      -7.926 -12.009  -4.850  1.00  0.00           H  
ATOM    560  HG3 PRO A  36      -7.640 -10.268  -5.064  1.00  0.00           H  
ATOM    561  HD2 PRO A  36      -6.669 -12.081  -2.846  1.00  0.00           H  
ATOM    562  HD3 PRO A  36      -5.773 -10.850  -3.773  1.00  0.00           H  
ATOM    563  N   ILE A  37      -9.082 -11.248  -0.491  1.00  0.00           N  
ATOM    564  CA  ILE A  37      -9.880 -11.745   0.643  1.00  0.00           C  
ATOM    565  C   ILE A  37      -9.533 -11.047   1.987  1.00  0.00           C  
ATOM    566  O   ILE A  37     -10.427 -10.511   2.654  1.00  0.00           O  
ATOM    567  CB  ILE A  37      -9.686 -13.304   0.779  1.00  0.00           C  
ATOM    568  CG1 ILE A  37      -9.963 -14.021  -0.593  1.00  0.00           C  
ATOM    569  CG2 ILE A  37     -10.589 -13.887   1.898  1.00  0.00           C  
ATOM    570  CD1 ILE A  37      -9.670 -15.514  -0.601  1.00  0.00           C  
ATOM    571  H   ILE A  37      -8.362 -11.811  -0.830  1.00  0.00           H  
ATOM    572  HA  ILE A  37     -10.923 -11.564   0.416  1.00  0.00           H  
ATOM    573  HB  ILE A  37      -8.650 -13.485   1.064  1.00  0.00           H  
ATOM    574 HG12 ILE A  37     -11.003 -13.897  -0.866  1.00  0.00           H  
ATOM    575 HG13 ILE A  37      -9.345 -13.568  -1.363  1.00  0.00           H  
ATOM    576 HG21 ILE A  37     -11.628 -13.710   1.658  1.00  0.00           H  
ATOM    577 HG22 ILE A  37     -10.356 -13.405   2.837  1.00  0.00           H  
ATOM    578 HG23 ILE A  37     -10.417 -14.950   1.995  1.00  0.00           H  
ATOM    579 HD11 ILE A  37     -10.276 -16.010   0.143  1.00  0.00           H  
ATOM    580 HD12 ILE A  37      -8.622 -15.688  -0.386  1.00  0.00           H  
ATOM    581 HD13 ILE A  37      -9.900 -15.920  -1.576  1.00  0.00           H  
ATOM    582  N   CYS A  38      -8.241 -11.051   2.390  1.00  0.00           N  
ATOM    583  CA  CYS A  38      -7.810 -10.398   3.651  1.00  0.00           C  
ATOM    584  C   CYS A  38      -6.696  -9.328   3.498  1.00  0.00           C  
ATOM    585  O   CYS A  38      -6.181  -8.834   4.497  1.00  0.00           O  
ATOM    586  CB  CYS A  38      -7.472 -11.475   4.717  1.00  0.00           C  
ATOM    587  SG  CYS A  38      -6.328 -12.860   4.293  1.00  0.00           S  
ATOM    588  H   CYS A  38      -7.611 -11.600   1.918  1.00  0.00           H  
ATOM    589  HA  CYS A  38      -8.674  -9.846   4.022  1.00  0.00           H  
ATOM    590  HB2 CYS A  38      -7.028 -10.985   5.560  1.00  0.00           H  
ATOM    591  HB3 CYS A  38      -8.399 -11.922   5.045  1.00  0.00           H  
ATOM    592  N   GLY A  39      -6.339  -8.976   2.247  1.00  0.00           N  
ATOM    593  CA  GLY A  39      -5.556  -7.760   1.921  1.00  0.00           C  
ATOM    594  C   GLY A  39      -4.144  -7.644   2.494  1.00  0.00           C  
ATOM    595  O   GLY A  39      -3.702  -6.552   2.837  1.00  0.00           O  
ATOM    596  H   GLY A  39      -6.605  -9.544   1.509  1.00  0.00           H  
ATOM    597  HA2 GLY A  39      -5.437  -7.770   0.843  1.00  0.00           H  
ATOM    598  HA3 GLY A  39      -6.137  -6.886   2.196  1.00  0.00           H  
ATOM    599  N   GLU A  40      -3.465  -8.784   2.607  1.00  0.00           N  
ATOM    600  CA  GLU A  40      -2.013  -8.869   2.837  1.00  0.00           C  
ATOM    601  C   GLU A  40      -1.233  -8.180   1.710  1.00  0.00           C  
ATOM    602  O   GLU A  40      -1.597  -8.286   0.528  1.00  0.00           O  
ATOM    603  CB  GLU A  40      -1.550 -10.348   2.959  1.00  0.00           C  
ATOM    604  CG  GLU A  40      -2.022 -11.104   4.215  1.00  0.00           C  
ATOM    605  CD  GLU A  40      -3.540 -11.199   4.357  1.00  0.00           C  
ATOM    606  OE1 GLU A  40      -4.209 -11.479   3.333  1.00  0.00           O1-
ATOM    607  OE2 GLU A  40      -4.074 -10.957   5.467  1.00  0.00           O  
ATOM    608  H   GLU A  40      -3.977  -9.595   2.656  1.00  0.00           H  
ATOM    609  HA  GLU A  40      -1.806  -8.360   3.773  1.00  0.00           H  
ATOM    610  HB2 GLU A  40      -1.902 -10.896   2.091  1.00  0.00           H  
ATOM    611  HB3 GLU A  40      -0.467 -10.372   2.952  1.00  0.00           H  
ATOM    612  HG2 GLU A  40      -1.633 -12.107   4.163  1.00  0.00           H  
ATOM    613  HG3 GLU A  40      -1.607 -10.612   5.088  1.00  0.00           H  
ATOM    614  N   ARG A  41      -0.157  -7.496   2.095  1.00  0.00           N  
ATOM    615  CA  ARG A  41       0.718  -6.767   1.181  1.00  0.00           C  
ATOM    616  C   ARG A  41       1.851  -7.679   0.701  1.00  0.00           C  
ATOM    617  O   ARG A  41       2.525  -8.331   1.511  1.00  0.00           O  
ATOM    618  CB  ARG A  41       1.281  -5.499   1.886  1.00  0.00           C  
ATOM    619  CG  ARG A  41       2.038  -5.756   3.210  1.00  0.00           C  
ATOM    620  CD  ARG A  41       2.539  -4.470   3.886  1.00  0.00           C  
ATOM    621  NE  ARG A  41       3.573  -3.773   3.093  1.00  0.00           N  
ATOM    622  CZ  ARG A  41       4.451  -2.885   3.591  1.00  0.00           C  
ATOM    623  NH1 ARG A  41       4.434  -2.562   4.883  1.00  0.00           N1+
ATOM    624  NH2 ARG A  41       5.353  -2.333   2.797  1.00  0.00           N  
ATOM    625  H   ARG A  41       0.069  -7.476   3.050  1.00  0.00           H  
ATOM    626  HA  ARG A  41       0.130  -6.448   0.319  1.00  0.00           H  
ATOM    627  HB2 ARG A  41       1.957  -4.991   1.203  1.00  0.00           H  
ATOM    628  HB3 ARG A  41       0.451  -4.830   2.096  1.00  0.00           H  
ATOM    629  HG2 ARG A  41       1.370  -6.264   3.891  1.00  0.00           H  
ATOM    630  HG3 ARG A  41       2.888  -6.397   3.007  1.00  0.00           H  
ATOM    631  HD2 ARG A  41       1.702  -3.800   4.035  1.00  0.00           H  
ATOM    632  HD3 ARG A  41       2.955  -4.733   4.855  1.00  0.00           H  
ATOM    633  HE  ARG A  41       3.609  -3.976   2.139  1.00  0.00           H  
ATOM    634 HH11 ARG A  41       3.759  -2.973   5.501  1.00  0.00           H  
ATOM    635 HH12 ARG A  41       5.099  -1.900   5.245  1.00  0.00           H  
ATOM    636 HH21 ARG A  41       5.386  -2.570   1.823  1.00  0.00           H  
ATOM    637 HH22 ARG A  41       6.009  -1.666   3.167  1.00  0.00           H  
ATOM    638  N   PHE A  42       2.032  -7.759  -0.621  1.00  0.00           N  
ATOM    639  CA  PHE A  42       3.146  -8.497  -1.244  1.00  0.00           C  
ATOM    640  C   PHE A  42       3.733  -7.656  -2.388  1.00  0.00           C  
ATOM    641  O   PHE A  42       2.977  -7.030  -3.126  1.00  0.00           O  
ATOM    642  CB  PHE A  42       2.682  -9.888  -1.753  1.00  0.00           C  
ATOM    643  CG  PHE A  42       2.364 -10.878  -0.626  1.00  0.00           C  
ATOM    644  CD1 PHE A  42       3.383 -11.619  -0.019  1.00  0.00           C  
ATOM    645  CD2 PHE A  42       1.065 -11.047  -0.153  1.00  0.00           C  
ATOM    646  CE1 PHE A  42       3.104 -12.499   1.011  1.00  0.00           C  
ATOM    647  CE2 PHE A  42       0.794 -11.921   0.876  1.00  0.00           C  
ATOM    648  CZ  PHE A  42       1.811 -12.646   1.458  1.00  0.00           C  
ATOM    649  H   PHE A  42       1.381  -7.321  -1.211  1.00  0.00           H  
ATOM    650  HA  PHE A  42       3.919  -8.635  -0.488  1.00  0.00           H  
ATOM    651  HB2 PHE A  42       1.801  -9.766  -2.374  1.00  0.00           H  
ATOM    652  HB3 PHE A  42       3.467 -10.322  -2.359  1.00  0.00           H  
ATOM    653  HD1 PHE A  42       4.404 -11.504  -0.366  1.00  0.00           H  
ATOM    654  HD2 PHE A  42       0.256 -10.487  -0.605  1.00  0.00           H  
ATOM    655  HE1 PHE A  42       3.901 -13.069   1.465  1.00  0.00           H  
ATOM    656  HE2 PHE A  42      -0.223 -12.039   1.228  1.00  0.00           H  
ATOM    657  HZ  PHE A  42       1.591 -13.334   2.270  1.00  0.00           H  
ATOM    658  N   PRO A  43       5.096  -7.648  -2.568  1.00  0.00           N  
ATOM    659  CA  PRO A  43       5.781  -6.774  -3.557  1.00  0.00           C  
ATOM    660  C   PRO A  43       5.535  -7.178  -5.029  1.00  0.00           C  
ATOM    661  O   PRO A  43       5.834  -6.393  -5.939  1.00  0.00           O  
ATOM    662  CB  PRO A  43       7.275  -6.945  -3.185  1.00  0.00           C  
ATOM    663  CG  PRO A  43       7.354  -8.324  -2.618  1.00  0.00           C  
ATOM    664  CD  PRO A  43       6.078  -8.497  -1.836  1.00  0.00           C  
ATOM    665  HA  PRO A  43       5.490  -5.737  -3.426  1.00  0.00           H  
ATOM    666  HB2 PRO A  43       7.907  -6.840  -4.067  1.00  0.00           H  
ATOM    667  HB3 PRO A  43       7.562  -6.201  -2.452  1.00  0.00           H  
ATOM    668  HG2 PRO A  43       7.410  -9.056  -3.424  1.00  0.00           H  
ATOM    669  HG3 PRO A  43       8.216  -8.425  -1.971  1.00  0.00           H  
ATOM    670  HD2 PRO A  43       5.769  -9.539  -1.837  1.00  0.00           H  
ATOM    671  HD3 PRO A  43       6.198  -8.146  -0.817  1.00  0.00           H  
ATOM    672  N   SER A  44       4.984  -8.386  -5.261  1.00  0.00           N  
ATOM    673  CA  SER A  44       4.852  -8.950  -6.616  1.00  0.00           C  
ATOM    674  C   SER A  44       3.610  -9.836  -6.733  1.00  0.00           C  
ATOM    675  O   SER A  44       3.008 -10.240  -5.727  1.00  0.00           O  
ATOM    676  CB  SER A  44       6.120  -9.756  -6.982  1.00  0.00           C  
ATOM    677  OG  SER A  44       6.374 -10.800  -6.048  1.00  0.00           O  
ATOM    678  H   SER A  44       4.616  -8.898  -4.506  1.00  0.00           H  
ATOM    679  HA  SER A  44       4.746  -8.126  -7.320  1.00  0.00           H  
ATOM    680  HB2 SER A  44       6.002 -10.196  -7.965  1.00  0.00           H  
ATOM    681  HB3 SER A  44       6.969  -9.093  -6.998  1.00  0.00           H  
ATOM    682  HG  SER A  44       7.321 -10.846  -5.868  1.00  0.00           H  
ATOM    683  N   LEU A  45       3.272 -10.160  -7.996  1.00  0.00           N  
ATOM    684  CA  LEU A  45       2.139 -11.046  -8.365  1.00  0.00           C  
ATOM    685  C   LEU A  45       2.688 -12.493  -8.458  1.00  0.00           C  
ATOM    686  O   LEU A  45       2.381 -13.253  -9.383  1.00  0.00           O  
ATOM    687  CB  LEU A  45       1.526 -10.560  -9.731  1.00  0.00           C  
ATOM    688  CG  LEU A  45      -0.018 -10.757  -9.969  1.00  0.00           C  
ATOM    689  CD1 LEU A  45      -0.432 -10.224 -11.361  1.00  0.00           C  
ATOM    690  CD2 LEU A  45      -0.476 -12.222  -9.788  1.00  0.00           C  
ATOM    691  H   LEU A  45       3.825  -9.799  -8.718  1.00  0.00           H  
ATOM    692  HA  LEU A  45       1.387 -10.998  -7.581  1.00  0.00           H  
ATOM    693  HB2 LEU A  45       1.729  -9.499  -9.827  1.00  0.00           H  
ATOM    694  HB3 LEU A  45       2.054 -11.062 -10.539  1.00  0.00           H  
ATOM    695  HG  LEU A  45      -0.547 -10.161  -9.235  1.00  0.00           H  
ATOM    696 HD11 LEU A  45      -0.159  -9.180 -11.445  1.00  0.00           H  
ATOM    697 HD12 LEU A  45      -1.506 -10.317 -11.484  1.00  0.00           H  
ATOM    698 HD13 LEU A  45       0.067 -10.792 -12.138  1.00  0.00           H  
ATOM    699 HD21 LEU A  45       0.025 -12.856 -10.510  1.00  0.00           H  
ATOM    700 HD22 LEU A  45      -1.543 -12.290  -9.930  1.00  0.00           H  
ATOM    701 HD23 LEU A  45      -0.232 -12.557  -8.787  1.00  0.00           H  
ATOM    702  N   LEU A  46       3.525 -12.850  -7.481  1.00  0.00           N  
ATOM    703  CA  LEU A  46       4.177 -14.158  -7.398  1.00  0.00           C  
ATOM    704  C   LEU A  46       4.127 -14.559  -5.927  1.00  0.00           C  
ATOM    705  O   LEU A  46       3.581 -15.596  -5.581  1.00  0.00           O  
ATOM    706  CB  LEU A  46       5.656 -14.144  -7.917  1.00  0.00           C  
ATOM    707  CG  LEU A  46       5.885 -13.827  -9.450  1.00  0.00           C  
ATOM    708  CD1 LEU A  46       5.863 -12.311  -9.762  1.00  0.00           C  
ATOM    709  CD2 LEU A  46       7.193 -14.461  -9.975  1.00  0.00           C  
ATOM    710  H   LEU A  46       3.637 -12.243  -6.726  1.00  0.00           H  
ATOM    711  HA  LEU A  46       3.600 -14.872  -7.978  1.00  0.00           H  
ATOM    712  HB2 LEU A  46       6.211 -13.418  -7.331  1.00  0.00           H  
ATOM    713  HB3 LEU A  46       6.078 -15.126  -7.711  1.00  0.00           H  
ATOM    714  HG  LEU A  46       5.069 -14.271 -10.009  1.00  0.00           H  
ATOM    715 HD11 LEU A  46       6.684 -11.818  -9.255  1.00  0.00           H  
ATOM    716 HD12 LEU A  46       4.932 -11.884  -9.426  1.00  0.00           H  
ATOM    717 HD13 LEU A  46       5.958 -12.155 -10.830  1.00  0.00           H  
ATOM    718 HD21 LEU A  46       7.172 -15.531  -9.802  1.00  0.00           H  
ATOM    719 HD22 LEU A  46       8.042 -14.033  -9.463  1.00  0.00           H  
ATOM    720 HD23 LEU A  46       7.283 -14.279 -11.037  1.00  0.00           H  
ATOM    721  N   THR A  47       4.652 -13.668  -5.069  1.00  0.00           N  
ATOM    722  CA  THR A  47       4.513 -13.764  -3.606  1.00  0.00           C  
ATOM    723  C   THR A  47       3.024 -13.719  -3.183  1.00  0.00           C  
ATOM    724  O   THR A  47       2.609 -14.429  -2.254  1.00  0.00           O  
ATOM    725  CB  THR A  47       5.326 -12.617  -2.916  1.00  0.00           C  
ATOM    726  OG1 THR A  47       5.009 -11.350  -3.533  1.00  0.00           O  
ATOM    727  CG2 THR A  47       6.845 -12.845  -3.001  1.00  0.00           C  
ATOM    728  H   THR A  47       5.214 -12.953  -5.431  1.00  0.00           H  
ATOM    729  HA  THR A  47       4.930 -14.720  -3.297  1.00  0.00           H  
ATOM    730  HB  THR A  47       5.046 -12.568  -1.866  1.00  0.00           H  
ATOM    731  HG1 THR A  47       5.783 -11.017  -4.004  1.00  0.00           H  
ATOM    732 HG21 THR A  47       7.366 -12.010  -2.543  1.00  0.00           H  
ATOM    733 HG22 THR A  47       7.148 -12.926  -4.038  1.00  0.00           H  
ATOM    734 HG23 THR A  47       7.110 -13.759  -2.482  1.00  0.00           H  
ATOM    735  N   LEU A  48       2.231 -12.875  -3.888  1.00  0.00           N  
ATOM    736  CA  LEU A  48       0.766 -12.807  -3.712  1.00  0.00           C  
ATOM    737  C   LEU A  48       0.121 -14.145  -4.147  1.00  0.00           C  
ATOM    738  O   LEU A  48      -0.820 -14.613  -3.501  1.00  0.00           O  
ATOM    739  CB  LEU A  48       0.187 -11.580  -4.506  1.00  0.00           C  
ATOM    740  CG  LEU A  48      -1.270 -11.071  -4.152  1.00  0.00           C  
ATOM    741  CD1 LEU A  48      -2.394 -12.008  -4.652  1.00  0.00           C  
ATOM    742  CD2 LEU A  48      -1.415 -10.796  -2.638  1.00  0.00           C  
ATOM    743  H   LEU A  48       2.664 -12.256  -4.518  1.00  0.00           H  
ATOM    744  HA  LEU A  48       0.574 -12.660  -2.652  1.00  0.00           H  
ATOM    745  HB2 LEU A  48       0.866 -10.741  -4.357  1.00  0.00           H  
ATOM    746  HB3 LEU A  48       0.210 -11.823  -5.562  1.00  0.00           H  
ATOM    747  HG  LEU A  48      -1.421 -10.123  -4.653  1.00  0.00           H  
ATOM    748 HD11 LEU A  48      -3.358 -11.569  -4.434  1.00  0.00           H  
ATOM    749 HD12 LEU A  48      -2.324 -12.971  -4.158  1.00  0.00           H  
ATOM    750 HD13 LEU A  48      -2.305 -12.150  -5.720  1.00  0.00           H  
ATOM    751 HD21 LEU A  48      -2.410 -10.427  -2.424  1.00  0.00           H  
ATOM    752 HD22 LEU A  48      -0.691 -10.050  -2.336  1.00  0.00           H  
ATOM    753 HD23 LEU A  48      -1.243 -11.705  -2.075  1.00  0.00           H  
ATOM    754  N   THR A  49       0.674 -14.765  -5.215  1.00  0.00           N  
ATOM    755  CA  THR A  49       0.147 -16.021  -5.791  1.00  0.00           C  
ATOM    756  C   THR A  49       0.260 -17.187  -4.789  1.00  0.00           C  
ATOM    757  O   THR A  49      -0.703 -17.938  -4.609  1.00  0.00           O  
ATOM    758  CB  THR A  49       0.870 -16.377  -7.130  1.00  0.00           C  
ATOM    759  OG1 THR A  49       0.713 -15.286  -8.049  1.00  0.00           O  
ATOM    760  CG2 THR A  49       0.339 -17.677  -7.777  1.00  0.00           C  
ATOM    761  H   THR A  49       1.486 -14.389  -5.607  1.00  0.00           H  
ATOM    762  HA  THR A  49      -0.906 -15.854  -6.014  1.00  0.00           H  
ATOM    763  HB  THR A  49       1.930 -16.498  -6.924  1.00  0.00           H  
ATOM    764  HG1 THR A  49       0.819 -15.603  -8.950  1.00  0.00           H  
ATOM    765 HG21 THR A  49       0.496 -18.511  -7.107  1.00  0.00           H  
ATOM    766 HG22 THR A  49       0.862 -17.868  -8.708  1.00  0.00           H  
ATOM    767 HG23 THR A  49      -0.722 -17.582  -7.981  1.00  0.00           H  
ATOM    768  N   GLU A  50       1.444 -17.324  -4.135  1.00  0.00           N  
ATOM    769  CA  GLU A  50       1.649 -18.276  -3.041  1.00  0.00           C  
ATOM    770  C   GLU A  50       0.594 -18.106  -1.933  1.00  0.00           C  
ATOM    771  O   GLU A  50      -0.039 -19.084  -1.555  1.00  0.00           O  
ATOM    772  CB  GLU A  50       3.100 -18.151  -2.493  1.00  0.00           C  
ATOM    773  CG  GLU A  50       4.162 -18.906  -3.319  1.00  0.00           C  
ATOM    774  CD  GLU A  50       4.393 -18.407  -4.760  1.00  0.00           C  
ATOM    775  OE1 GLU A  50       3.596 -18.745  -5.665  1.00  0.00           O1-
ATOM    776  OE2 GLU A  50       5.395 -17.705  -5.006  1.00  0.00           O  
ATOM    777  H   GLU A  50       2.219 -16.795  -4.431  1.00  0.00           H  
ATOM    778  HA  GLU A  50       1.530 -19.268  -3.466  1.00  0.00           H  
ATOM    779  HB2 GLU A  50       3.377 -17.102  -2.468  1.00  0.00           H  
ATOM    780  HB3 GLU A  50       3.135 -18.537  -1.476  1.00  0.00           H  
ATOM    781  HG2 GLU A  50       5.093 -18.838  -2.791  1.00  0.00           H  
ATOM    782  HG3 GLU A  50       3.872 -19.948  -3.363  1.00  0.00           H  
ATOM    783  N   HIS A  51       0.367 -16.856  -1.472  1.00  0.00           N  
ATOM    784  CA  HIS A  51      -0.664 -16.555  -0.438  1.00  0.00           C  
ATOM    785  C   HIS A  51      -2.074 -16.939  -0.922  1.00  0.00           C  
ATOM    786  O   HIS A  51      -2.891 -17.464  -0.150  1.00  0.00           O  
ATOM    787  CB  HIS A  51      -0.629 -15.053  -0.039  1.00  0.00           C  
ATOM    788  CG  HIS A  51      -1.710 -14.632   0.946  1.00  0.00           C  
ATOM    789  ND1 HIS A  51      -1.765 -15.059   2.252  1.00  0.00           N  
ATOM    790  CD2 HIS A  51      -2.799 -13.835   0.776  1.00  0.00           C  
ATOM    791  CE1 HIS A  51      -2.865 -14.539   2.814  1.00  0.00           C  
ATOM    792  NE2 HIS A  51      -3.536 -13.782   1.958  1.00  0.00           N  
ATOM    793  H   HIS A  51       0.907 -16.119  -1.833  1.00  0.00           H  
ATOM    794  HA  HIS A  51      -0.425 -17.150   0.432  1.00  0.00           H  
ATOM    795  HB2 HIS A  51       0.330 -14.840   0.414  1.00  0.00           H  
ATOM    796  HB3 HIS A  51      -0.729 -14.441  -0.932  1.00  0.00           H  
ATOM    797  HD1 HIS A  51      -1.119 -15.661   2.692  1.00  0.00           H  
ATOM    798  HD2 HIS A  51      -3.058 -13.312  -0.130  1.00  0.00           H  
ATOM    799  HE1 HIS A  51      -3.156 -14.704   3.843  1.00  0.00           H  
ATOM    800  N   LYS A  52      -2.319 -16.699  -2.215  1.00  0.00           N  
ATOM    801  CA  LYS A  52      -3.644 -16.822  -2.834  1.00  0.00           C  
ATOM    802  C   LYS A  52      -4.069 -18.300  -2.959  1.00  0.00           C  
ATOM    803  O   LYS A  52      -5.239 -18.626  -2.743  1.00  0.00           O  
ATOM    804  CB  LYS A  52      -3.630 -16.101  -4.215  1.00  0.00           C  
ATOM    805  CG  LYS A  52      -5.008 -15.861  -4.857  1.00  0.00           C  
ATOM    806  CD  LYS A  52      -4.916 -14.937  -6.101  1.00  0.00           C  
ATOM    807  CE  LYS A  52      -6.282 -14.554  -6.669  1.00  0.00           C  
ATOM    808  NZ  LYS A  52      -7.060 -15.729  -7.147  1.00  0.00           N1+
ATOM    809  H   LYS A  52      -1.559 -16.454  -2.792  1.00  0.00           H  
ATOM    810  HA  LYS A  52      -4.349 -16.309  -2.182  1.00  0.00           H  
ATOM    811  HB2 LYS A  52      -3.160 -15.136  -4.087  1.00  0.00           H  
ATOM    812  HB3 LYS A  52      -3.030 -16.682  -4.910  1.00  0.00           H  
ATOM    813  HG2 LYS A  52      -5.430 -16.814  -5.155  1.00  0.00           H  
ATOM    814  HG3 LYS A  52      -5.659 -15.399  -4.123  1.00  0.00           H  
ATOM    815  HD2 LYS A  52      -4.398 -14.024  -5.826  1.00  0.00           H  
ATOM    816  HD3 LYS A  52      -4.350 -15.444  -6.875  1.00  0.00           H  
ATOM    817  HE2 LYS A  52      -6.850 -14.052  -5.897  1.00  0.00           H  
ATOM    818  HE3 LYS A  52      -6.139 -13.873  -7.500  1.00  0.00           H  
ATOM    819  HZ1 LYS A  52      -7.905 -15.410  -7.661  1.00  0.00           H  
ATOM    820  HZ2 LYS A  52      -7.362 -16.310  -6.343  1.00  0.00           H  
ATOM    821  HZ3 LYS A  52      -6.479 -16.313  -7.782  1.00  0.00           H  
ATOM    822  N   VAL A  53      -3.112 -19.184  -3.311  1.00  0.00           N  
ATOM    823  CA  VAL A  53      -3.370 -20.626  -3.469  1.00  0.00           C  
ATOM    824  C   VAL A  53      -3.339 -21.365  -2.102  1.00  0.00           C  
ATOM    825  O   VAL A  53      -4.105 -22.306  -1.883  1.00  0.00           O  
ATOM    826  CB  VAL A  53      -2.376 -21.274  -4.504  1.00  0.00           C  
ATOM    827  CG1 VAL A  53      -2.539 -20.624  -5.903  1.00  0.00           C  
ATOM    828  CG2 VAL A  53      -0.903 -21.210  -4.027  1.00  0.00           C  
ATOM    829  H   VAL A  53      -2.191 -18.880  -3.408  1.00  0.00           H  
ATOM    830  HA  VAL A  53      -4.376 -20.727  -3.871  1.00  0.00           H  
ATOM    831  HB  VAL A  53      -2.649 -22.319  -4.593  1.00  0.00           H  
ATOM    832 HG11 VAL A  53      -2.311 -19.568  -5.847  1.00  0.00           H  
ATOM    833 HG12 VAL A  53      -3.558 -20.749  -6.249  1.00  0.00           H  
ATOM    834 HG13 VAL A  53      -1.867 -21.098  -6.612  1.00  0.00           H  
ATOM    835 HG21 VAL A  53      -0.258 -21.689  -4.761  1.00  0.00           H  
ATOM    836 HG22 VAL A  53      -0.798 -21.715  -3.079  1.00  0.00           H  
ATOM    837 HG23 VAL A  53      -0.601 -20.175  -3.918  1.00  0.00           H  
ATOM    838  N   THR A  54      -2.437 -20.928  -1.188  1.00  0.00           N  
ATOM    839  CA  THR A  54      -2.349 -21.475   0.194  1.00  0.00           C  
ATOM    840  C   THR A  54      -3.385 -20.826   1.140  1.00  0.00           C  
ATOM    841  O   THR A  54      -3.275 -20.974   2.364  1.00  0.00           O  
ATOM    842  CB  THR A  54      -0.906 -21.289   0.802  1.00  0.00           C  
ATOM    843  OG1 THR A  54      -0.593 -19.898   0.954  1.00  0.00           O  
ATOM    844  CG2 THR A  54       0.179 -21.960  -0.064  1.00  0.00           C  
ATOM    845  H   THR A  54      -1.776 -20.278  -1.482  1.00  0.00           H  
ATOM    846  HA  THR A  54      -2.558 -22.541   0.149  1.00  0.00           H  
ATOM    847  HB  THR A  54      -0.887 -21.745   1.788  1.00  0.00           H  
ATOM    848  HG1 THR A  54      -1.020 -19.403   0.251  1.00  0.00           H  
ATOM    849 HG21 THR A  54      -0.018 -23.023  -0.149  1.00  0.00           H  
ATOM    850 HG22 THR A  54       1.149 -21.815   0.389  1.00  0.00           H  
ATOM    851 HG23 THR A  54       0.179 -21.518  -1.052  1.00  0.00           H  
ATOM    852  N   HIS A  55      -4.370 -20.098   0.564  1.00  0.00           N  
ATOM    853  CA  HIS A  55      -5.424 -19.411   1.328  1.00  0.00           C  
ATOM    854  C   HIS A  55      -6.307 -20.424   2.118  1.00  0.00           C  
ATOM    855  O   HIS A  55      -7.194 -21.062   1.509  1.00  0.00           O  
ATOM    856  CB  HIS A  55      -6.301 -18.530   0.374  1.00  0.00           C  
ATOM    857  CG  HIS A  55      -6.632 -17.191   0.946  1.00  0.00           C  
ATOM    858  ND1 HIS A  55      -7.453 -17.008   2.023  1.00  0.00           N  
ATOM    859  CD2 HIS A  55      -6.154 -15.972   0.624  1.00  0.00           C  
ATOM    860  CE1 HIS A  55      -7.447 -15.710   2.320  1.00  0.00           C  
ATOM    861  NE2 HIS A  55      -6.665 -15.026   1.497  1.00  0.00           N  
ATOM    862  OXT HIS A  55      -6.102 -20.581   3.345  1.00  0.00           O  
ATOM    863  H   HIS A  55      -4.347 -19.977  -0.404  1.00  0.00           H  
ATOM    864  HA  HIS A  55      -4.915 -18.762   2.037  1.00  0.00           H  
ATOM    865  HB2 HIS A  55      -5.782 -18.366  -0.558  1.00  0.00           H  
ATOM    866  HB3 HIS A  55      -7.237 -19.036   0.158  1.00  0.00           H  
ATOM    867  HD1 HIS A  55      -7.970 -17.709   2.483  1.00  0.00           H  
ATOM    868  HD2 HIS A  55      -5.480 -15.749  -0.196  1.00  0.00           H  
ATOM    869  HE1 HIS A  55      -8.000 -15.271   3.137  1.00  0.00           H  
TER     870      HIS A  55                                                      
HETATM  871 ZN    ZN A 101       4.936  10.317   5.648  1.00  0.00          ZN  
HETATM  872 ZN    ZN A 102      -5.608 -13.353   2.052  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -10.024  25.155   7.463  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.560  24.368   6.298  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.901  23.062   6.765  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.250  21.976   6.290  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.585  25.205   5.421  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.073  24.483   4.158  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.955  25.489   3.161  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.029  26.771   2.528  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.502  26.021   7.145  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.222  25.420   8.059  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.690  24.590   8.031  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.437  24.121   5.710  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.095  26.108   5.110  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.724  25.492   6.023  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.533  23.585   4.454  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.921  24.203   3.548  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.823  26.323   1.943  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.455  27.448   1.906  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.456  27.319   3.351  1.00  0.00           H  
ATOM     20  N   GLY A   2      -7.935  23.185   7.694  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -7.273  22.027   8.295  1.00  0.00           C  
ATOM     22  C   GLY A   2      -6.034  21.584   7.527  1.00  0.00           C  
ATOM     23  O   GLY A   2      -5.549  22.302   6.644  1.00  0.00           O  
ATOM     24  H   GLY A   2      -7.635  24.079   7.960  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -6.980  22.293   9.302  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -7.967  21.194   8.349  1.00  0.00           H  
ATOM     27  N   SER A   3      -5.515  20.388   7.861  1.00  0.00           N  
ATOM     28  CA  SER A   3      -4.305  19.831   7.244  1.00  0.00           C  
ATOM     29  C   SER A   3      -4.402  18.302   7.201  1.00  0.00           C  
ATOM     30  O   SER A   3      -4.298  17.644   8.253  1.00  0.00           O  
ATOM     31  CB  SER A   3      -3.056  20.262   8.052  1.00  0.00           C  
ATOM     32  OG  SER A   3      -2.948  21.673   8.136  1.00  0.00           O  
ATOM     33  H   SER A   3      -5.978  19.851   8.537  1.00  0.00           H  
ATOM     34  HA  SER A   3      -4.218  20.215   6.229  1.00  0.00           H  
ATOM     35  HB2 SER A   3      -3.122  19.875   9.055  1.00  0.00           H  
ATOM     36  HB3 SER A   3      -2.157  19.878   7.580  1.00  0.00           H  
ATOM     37  HG  SER A   3      -3.345  22.071   7.348  1.00  0.00           H  
ATOM     38  N   HIS A   4      -4.694  17.761   6.001  1.00  0.00           N  
ATOM     39  CA  HIS A   4      -4.536  16.315   5.724  1.00  0.00           C  
ATOM     40  C   HIS A   4      -3.063  15.920   5.987  1.00  0.00           C  
ATOM     41  O   HIS A   4      -2.210  16.034   5.116  1.00  0.00           O  
ATOM     42  CB  HIS A   4      -4.965  15.921   4.269  1.00  0.00           C  
ATOM     43  CG  HIS A   4      -5.334  14.458   4.130  1.00  0.00           C  
ATOM     44  ND1 HIS A   4      -6.630  14.007   4.004  1.00  0.00           N  
ATOM     45  CD2 HIS A   4      -4.565  13.346   4.123  1.00  0.00           C  
ATOM     46  CE1 HIS A   4      -6.630  12.695   3.933  1.00  0.00           C  
ATOM     47  NE2 HIS A   4      -5.391  12.271   3.997  1.00  0.00           N  
ATOM     48  H   HIS A   4      -5.138  18.357   5.368  1.00  0.00           H  
ATOM     49  HA  HIS A   4      -5.168  15.791   6.437  1.00  0.00           H  
ATOM     50  HB2 HIS A   4      -5.822  16.512   3.980  1.00  0.00           H  
ATOM     51  HB3 HIS A   4      -4.149  16.119   3.571  1.00  0.00           H  
ATOM     52  HD1 HIS A   4      -7.435  14.568   3.975  1.00  0.00           H  
ATOM     53  HD2 HIS A   4      -3.494  13.313   4.227  1.00  0.00           H  
ATOM     54  HE1 HIS A   4      -7.504  12.072   3.833  1.00  0.00           H  
ATOM     55  HE2 HIS A   4      -5.130  11.342   4.167  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.783  15.525   7.224  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -1.425  15.241   7.682  1.00  0.00           C  
ATOM     58  C   LYS A   5      -1.090  13.772   7.416  1.00  0.00           C  
ATOM     59  O   LYS A   5      -1.983  12.911   7.402  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -1.323  15.565   9.199  1.00  0.00           C  
ATOM     61  CG  LYS A   5       0.093  15.443   9.803  1.00  0.00           C  
ATOM     62  CD  LYS A   5       0.140  15.621  11.348  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -0.292  17.014  11.847  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -1.770  17.179  11.871  1.00  0.00           N1+
ATOM     65  H   LYS A   5      -3.522  15.419   7.853  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -0.730  15.880   7.134  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -1.668  16.585   9.354  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -1.987  14.900   9.741  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       0.485  14.462   9.554  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       0.726  16.196   9.343  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -0.506  14.878  11.807  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       1.157  15.437  11.678  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       0.080  17.161  12.854  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       0.134  17.768  11.201  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -2.206  16.418  12.431  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -2.158  17.150  10.911  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -2.019  18.093  12.301  1.00  0.00           H  
ATOM     78  N   CYS A   6       0.191  13.483   7.188  1.00  0.00           N  
ATOM     79  CA  CYS A   6       0.660  12.107   7.046  1.00  0.00           C  
ATOM     80  C   CYS A   6       0.851  11.522   8.450  1.00  0.00           C  
ATOM     81  O   CYS A   6       1.844  11.829   9.104  1.00  0.00           O  
ATOM     82  CB  CYS A   6       1.974  12.062   6.257  1.00  0.00           C  
ATOM     83  SG  CYS A   6       2.544  10.373   5.937  1.00  0.00           S  
ATOM     84  H   CYS A   6       0.856  14.204   7.146  1.00  0.00           H  
ATOM     85  HA  CYS A   6      -0.092  11.528   6.511  1.00  0.00           H  
ATOM     86  HB2 CYS A   6       1.844  12.552   5.307  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       2.754  12.569   6.812  1.00  0.00           H  
ATOM     88  N   ASN A   7      -0.147  10.736   8.907  1.00  0.00           N  
ATOM     89  CA  ASN A   7      -0.230  10.170  10.278  1.00  0.00           C  
ATOM     90  C   ASN A   7       1.091   9.522  10.772  1.00  0.00           C  
ATOM     91  O   ASN A   7       1.511   9.748  11.915  1.00  0.00           O  
ATOM     92  CB  ASN A   7      -1.396   9.144  10.340  1.00  0.00           C  
ATOM     93  CG  ASN A   7      -1.629   8.562  11.742  1.00  0.00           C  
ATOM     94  OD1 ASN A   7      -1.089   7.512  12.092  1.00  0.00           O  
ATOM     95  ND2 ASN A   7      -2.426   9.252  12.553  1.00  0.00           N  
ATOM     96  H   ASN A   7      -0.895  10.557   8.292  1.00  0.00           H  
ATOM     97  HA  ASN A   7      -0.469  10.995  10.935  1.00  0.00           H  
ATOM     98  HB2 ASN A   7      -2.307   9.630  10.016  1.00  0.00           H  
ATOM     99  HB3 ASN A   7      -1.186   8.327   9.654  1.00  0.00           H  
ATOM    100 HD21 ASN A   7      -2.818  10.087  12.217  1.00  0.00           H  
ATOM    101 HD22 ASN A   7      -2.596   8.896  13.451  1.00  0.00           H  
ATOM    102  N   VAL A   8       1.746   8.749   9.882  1.00  0.00           N  
ATOM    103  CA  VAL A   8       3.012   8.039  10.191  1.00  0.00           C  
ATOM    104  C   VAL A   8       4.151   9.039  10.499  1.00  0.00           C  
ATOM    105  O   VAL A   8       4.859   8.907  11.499  1.00  0.00           O  
ATOM    106  CB  VAL A   8       3.450   7.109   8.992  1.00  0.00           C  
ATOM    107  CG1 VAL A   8       4.734   6.312   9.321  1.00  0.00           C  
ATOM    108  CG2 VAL A   8       2.309   6.156   8.579  1.00  0.00           C  
ATOM    109  H   VAL A   8       1.367   8.661   8.981  1.00  0.00           H  
ATOM    110  HA  VAL A   8       2.839   7.419  11.061  1.00  0.00           H  
ATOM    111  HB  VAL A   8       3.666   7.756   8.135  1.00  0.00           H  
ATOM    112 HG11 VAL A   8       5.544   6.995   9.541  1.00  0.00           H  
ATOM    113 HG12 VAL A   8       5.014   5.704   8.472  1.00  0.00           H  
ATOM    114 HG13 VAL A   8       4.566   5.668  10.179  1.00  0.00           H  
ATOM    115 HG21 VAL A   8       2.060   5.500   9.406  1.00  0.00           H  
ATOM    116 HG22 VAL A   8       2.605   5.556   7.724  1.00  0.00           H  
ATOM    117 HG23 VAL A   8       1.442   6.742   8.316  1.00  0.00           H  
ATOM    118  N   CYS A   9       4.293  10.027   9.617  1.00  0.00           N  
ATOM    119  CA  CYS A   9       5.353  11.057   9.696  1.00  0.00           C  
ATOM    120  C   CYS A   9       5.097  12.110  10.790  1.00  0.00           C  
ATOM    121  O   CYS A   9       6.046  12.618  11.396  1.00  0.00           O  
ATOM    122  CB  CYS A   9       5.478  11.772   8.342  1.00  0.00           C  
ATOM    123  SG  CYS A   9       6.190  10.752   7.020  1.00  0.00           S  
ATOM    124  H   CYS A   9       3.660  10.054   8.873  1.00  0.00           H  
ATOM    125  HA  CYS A   9       6.290  10.555   9.903  1.00  0.00           H  
ATOM    126  HB2 CYS A   9       4.494  12.090   8.012  1.00  0.00           H  
ATOM    127  HB3 CYS A   9       6.104  12.646   8.450  1.00  0.00           H  
ATOM    128  N   SER A  10       3.813  12.451  10.966  1.00  0.00           N  
ATOM    129  CA  SER A  10       3.326  13.611  11.759  1.00  0.00           C  
ATOM    130  C   SER A  10       3.676  14.966  11.081  1.00  0.00           C  
ATOM    131  O   SER A  10       3.473  16.033  11.668  1.00  0.00           O  
ATOM    132  CB  SER A  10       3.806  13.565  13.240  1.00  0.00           C  
ATOM    133  OG  SER A  10       3.291  12.420  13.909  1.00  0.00           O  
ATOM    134  H   SER A  10       3.150  11.891  10.539  1.00  0.00           H  
ATOM    135  HA  SER A  10       2.243  13.532  11.757  1.00  0.00           H  
ATOM    136  HB2 SER A  10       4.884  13.527  13.272  1.00  0.00           H  
ATOM    137  HB3 SER A  10       3.463  14.449  13.765  1.00  0.00           H  
ATOM    138  HG  SER A  10       2.341  12.530  14.042  1.00  0.00           H  
ATOM    139  N   ARG A  11       4.181  14.909   9.832  1.00  0.00           N  
ATOM    140  CA  ARG A  11       4.485  16.106   9.018  1.00  0.00           C  
ATOM    141  C   ARG A  11       3.448  16.295   7.899  1.00  0.00           C  
ATOM    142  O   ARG A  11       2.684  15.371   7.572  1.00  0.00           O  
ATOM    143  CB  ARG A  11       5.929  15.999   8.459  1.00  0.00           C  
ATOM    144  CG  ARG A  11       6.994  15.875   9.569  1.00  0.00           C  
ATOM    145  CD  ARG A  11       8.429  15.731   9.041  1.00  0.00           C  
ATOM    146  NE  ARG A  11       9.405  15.567  10.141  1.00  0.00           N  
ATOM    147  CZ  ARG A  11       9.569  14.450  10.879  1.00  0.00           C  
ATOM    148  NH1 ARG A  11       8.856  13.347  10.648  1.00  0.00           N1+
ATOM    149  NH2 ARG A  11      10.463  14.437  11.854  1.00  0.00           N  
ATOM    150  H   ARG A  11       4.424  14.035   9.485  1.00  0.00           H  
ATOM    151  HA  ARG A  11       4.435  16.978   9.666  1.00  0.00           H  
ATOM    152  HB2 ARG A  11       5.996  15.124   7.819  1.00  0.00           H  
ATOM    153  HB3 ARG A  11       6.152  16.883   7.872  1.00  0.00           H  
ATOM    154  HG2 ARG A  11       6.941  16.755  10.197  1.00  0.00           H  
ATOM    155  HG3 ARG A  11       6.758  15.000  10.173  1.00  0.00           H  
ATOM    156  HD2 ARG A  11       8.481  14.869   8.389  1.00  0.00           H  
ATOM    157  HD3 ARG A  11       8.691  16.621   8.474  1.00  0.00           H  
ATOM    158  HE  ARG A  11       9.958  16.348  10.353  1.00  0.00           H  
ATOM    159 HH11 ARG A  11       8.183  13.331   9.914  1.00  0.00           H  
ATOM    160 HH12 ARG A  11       8.984  12.535  11.223  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      11.013  15.254  12.041  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      10.579  13.616  12.417  1.00  0.00           H  
ATOM    163  N   THR A  12       3.447  17.500   7.314  1.00  0.00           N  
ATOM    164  CA  THR A  12       2.377  17.990   6.430  1.00  0.00           C  
ATOM    165  C   THR A  12       2.869  18.232   4.981  1.00  0.00           C  
ATOM    166  O   THR A  12       4.078  18.347   4.724  1.00  0.00           O  
ATOM    167  CB  THR A  12       1.790  19.304   7.035  1.00  0.00           C  
ATOM    168  OG1 THR A  12       2.856  20.187   7.421  1.00  0.00           O  
ATOM    169  CG2 THR A  12       0.885  19.032   8.255  1.00  0.00           C  
ATOM    170  H   THR A  12       4.208  18.089   7.476  1.00  0.00           H  
ATOM    171  HA  THR A  12       1.583  17.244   6.401  1.00  0.00           H  
ATOM    172  HB  THR A  12       1.200  19.793   6.276  1.00  0.00           H  
ATOM    173  HG1 THR A  12       2.547  21.099   7.374  1.00  0.00           H  
ATOM    174 HG21 THR A  12       0.515  19.971   8.648  1.00  0.00           H  
ATOM    175 HG22 THR A  12       1.451  18.522   9.026  1.00  0.00           H  
ATOM    176 HG23 THR A  12       0.045  18.414   7.961  1.00  0.00           H  
ATOM    177  N   PHE A  13       1.894  18.310   4.051  1.00  0.00           N  
ATOM    178  CA  PHE A  13       2.142  18.462   2.594  1.00  0.00           C  
ATOM    179  C   PHE A  13       2.500  19.900   2.151  1.00  0.00           C  
ATOM    180  O   PHE A  13       2.701  20.799   2.964  1.00  0.00           O  
ATOM    181  CB  PHE A  13       0.886  17.966   1.811  1.00  0.00           C  
ATOM    182  CG  PHE A  13      -0.451  18.672   2.147  1.00  0.00           C  
ATOM    183  CD1 PHE A  13      -0.795  19.890   1.565  1.00  0.00           C  
ATOM    184  CD2 PHE A  13      -1.368  18.095   3.017  1.00  0.00           C  
ATOM    185  CE1 PHE A  13      -1.998  20.507   1.848  1.00  0.00           C  
ATOM    186  CE2 PHE A  13      -2.572  18.707   3.298  1.00  0.00           C  
ATOM    187  CZ  PHE A  13      -2.892  19.913   2.712  1.00  0.00           C  
ATOM    188  H   PHE A  13       0.978  18.127   4.349  1.00  0.00           H  
ATOM    189  HA  PHE A  13       2.974  17.811   2.333  1.00  0.00           H  
ATOM    190  HB2 PHE A  13       1.064  18.081   0.746  1.00  0.00           H  
ATOM    191  HB3 PHE A  13       0.760  16.908   2.009  1.00  0.00           H  
ATOM    192  HD1 PHE A  13      -0.098  20.366   0.886  1.00  0.00           H  
ATOM    193  HD2 PHE A  13      -1.126  17.144   3.489  1.00  0.00           H  
ATOM    194  HE1 PHE A  13      -2.242  21.450   1.385  1.00  0.00           H  
ATOM    195  HE2 PHE A  13      -3.268  18.235   3.977  1.00  0.00           H  
ATOM    196  HZ  PHE A  13      -3.843  20.389   2.931  1.00  0.00           H  
ATOM    197  N   PHE A  14       2.617  20.070   0.820  1.00  0.00           N  
ATOM    198  CA  PHE A  14       2.747  21.366   0.143  1.00  0.00           C  
ATOM    199  C   PHE A  14       1.445  21.596  -0.643  1.00  0.00           C  
ATOM    200  O   PHE A  14       0.701  22.538  -0.372  1.00  0.00           O  
ATOM    201  CB  PHE A  14       3.985  21.372  -0.798  1.00  0.00           C  
ATOM    202  CG  PHE A  14       4.069  22.601  -1.710  1.00  0.00           C  
ATOM    203  CD1 PHE A  14       4.389  23.857  -1.189  1.00  0.00           C  
ATOM    204  CD2 PHE A  14       3.808  22.500  -3.081  1.00  0.00           C  
ATOM    205  CE1 PHE A  14       4.449  24.970  -2.008  1.00  0.00           C  
ATOM    206  CE2 PHE A  14       3.871  23.615  -3.898  1.00  0.00           C  
ATOM    207  CZ  PHE A  14       4.192  24.850  -3.360  1.00  0.00           C  
ATOM    208  H   PHE A  14       2.564  19.281   0.249  1.00  0.00           H  
ATOM    209  HA  PHE A  14       2.860  22.144   0.893  1.00  0.00           H  
ATOM    210  HB2 PHE A  14       4.883  21.339  -0.191  1.00  0.00           H  
ATOM    211  HB3 PHE A  14       3.960  20.483  -1.421  1.00  0.00           H  
ATOM    212  HD1 PHE A  14       4.595  23.960  -0.128  1.00  0.00           H  
ATOM    213  HD2 PHE A  14       3.550  21.536  -3.501  1.00  0.00           H  
ATOM    214  HE1 PHE A  14       4.699  25.939  -1.589  1.00  0.00           H  
ATOM    215  HE2 PHE A  14       3.672  23.521  -4.955  1.00  0.00           H  
ATOM    216  HZ  PHE A  14       4.243  25.724  -3.998  1.00  0.00           H  
ATOM    217  N   SER A  15       1.171  20.685  -1.596  1.00  0.00           N  
ATOM    218  CA  SER A  15      -0.096  20.641  -2.348  1.00  0.00           C  
ATOM    219  C   SER A  15      -0.933  19.441  -1.865  1.00  0.00           C  
ATOM    220  O   SER A  15      -0.376  18.482  -1.308  1.00  0.00           O  
ATOM    221  CB  SER A  15       0.201  20.543  -3.859  1.00  0.00           C  
ATOM    222  OG  SER A  15       0.907  19.354  -4.173  1.00  0.00           O  
ATOM    223  H   SER A  15       1.849  20.008  -1.801  1.00  0.00           H  
ATOM    224  HA  SER A  15      -0.653  21.556  -2.156  1.00  0.00           H  
ATOM    225  HB2 SER A  15      -0.725  20.548  -4.414  1.00  0.00           H  
ATOM    226  HB3 SER A  15       0.803  21.393  -4.169  1.00  0.00           H  
ATOM    227  HG  SER A  15       1.828  19.568  -4.355  1.00  0.00           H  
ATOM    228  N   GLU A  16      -2.258  19.490  -2.102  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -3.216  18.493  -1.568  1.00  0.00           C  
ATOM    230  C   GLU A  16      -2.961  17.089  -2.162  1.00  0.00           C  
ATOM    231  O   GLU A  16      -2.990  16.084  -1.442  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -4.678  18.956  -1.829  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -5.012  19.203  -3.318  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -6.487  19.526  -3.571  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -7.312  18.588  -3.539  1.00  0.00           O  
ATOM    236  OE2 GLU A  16      -6.827  20.704  -3.812  1.00  0.00           O1-
ATOM    237  H   GLU A  16      -2.598  20.211  -2.674  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -3.063  18.441  -0.494  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -5.361  18.203  -1.443  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -4.849  19.880  -1.284  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -4.399  20.026  -3.678  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -4.752  18.312  -3.885  1.00  0.00           H  
ATOM    243  N   ASN A  17      -2.679  17.045  -3.479  1.00  0.00           N  
ATOM    244  CA  ASN A  17      -2.349  15.799  -4.202  1.00  0.00           C  
ATOM    245  C   ASN A  17      -0.915  15.352  -3.864  1.00  0.00           C  
ATOM    246  O   ASN A  17      -0.562  14.189  -4.050  1.00  0.00           O  
ATOM    247  CB  ASN A  17      -2.504  15.992  -5.731  1.00  0.00           C  
ATOM    248  CG  ASN A  17      -3.911  16.437  -6.156  1.00  0.00           C  
ATOM    249  OD1 ASN A  17      -4.906  16.169  -5.480  1.00  0.00           O  
ATOM    250  ND2 ASN A  17      -3.999  17.119  -7.287  1.00  0.00           N  
ATOM    251  H   ASN A  17      -2.639  17.885  -3.980  1.00  0.00           H  
ATOM    252  HA  ASN A  17      -3.040  15.030  -3.872  1.00  0.00           H  
ATOM    253  HB2 ASN A  17      -1.792  16.738  -6.065  1.00  0.00           H  
ATOM    254  HB3 ASN A  17      -2.285  15.054  -6.231  1.00  0.00           H  
ATOM    255 HD21 ASN A  17      -3.172  17.300  -7.783  1.00  0.00           H  
ATOM    256 HD22 ASN A  17      -4.884  17.405  -7.589  1.00  0.00           H  
ATOM    257  N   GLY A  18      -0.100  16.326  -3.403  1.00  0.00           N  
ATOM    258  CA  GLY A  18       1.251  16.077  -2.911  1.00  0.00           C  
ATOM    259  C   GLY A  18       1.283  15.103  -1.733  1.00  0.00           C  
ATOM    260  O   GLY A  18       2.179  14.260  -1.660  1.00  0.00           O  
ATOM    261  H   GLY A  18      -0.442  17.240  -3.420  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       1.853  15.672  -3.718  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       1.680  17.019  -2.602  1.00  0.00           H  
ATOM    264  N   LEU A  19       0.279  15.198  -0.832  1.00  0.00           N  
ATOM    265  CA  LEU A  19       0.145  14.275   0.321  1.00  0.00           C  
ATOM    266  C   LEU A  19      -0.263  12.883  -0.176  1.00  0.00           C  
ATOM    267  O   LEU A  19       0.253  11.869   0.296  1.00  0.00           O  
ATOM    268  CB  LEU A  19      -0.890  14.825   1.359  1.00  0.00           C  
ATOM    269  CG  LEU A  19      -0.767  14.321   2.851  1.00  0.00           C  
ATOM    270  CD1 LEU A  19      -1.241  12.869   3.050  1.00  0.00           C  
ATOM    271  CD2 LEU A  19       0.662  14.514   3.407  1.00  0.00           C  
ATOM    272  H   LEU A  19      -0.385  15.915  -0.942  1.00  0.00           H  
ATOM    273  HA  LEU A  19       1.119  14.204   0.797  1.00  0.00           H  
ATOM    274  HB2 LEU A  19      -0.793  15.900   1.365  1.00  0.00           H  
ATOM    275  HB3 LEU A  19      -1.900  14.603   1.015  1.00  0.00           H  
ATOM    276  HG  LEU A  19      -1.418  14.934   3.456  1.00  0.00           H  
ATOM    277 HD11 LEU A  19      -2.278  12.796   2.756  1.00  0.00           H  
ATOM    278 HD12 LEU A  19      -1.150  12.596   4.095  1.00  0.00           H  
ATOM    279 HD13 LEU A  19      -0.646  12.198   2.447  1.00  0.00           H  
ATOM    280 HD21 LEU A  19       0.692  14.206   4.446  1.00  0.00           H  
ATOM    281 HD22 LEU A  19       0.939  15.556   3.340  1.00  0.00           H  
ATOM    282 HD23 LEU A  19       1.365  13.919   2.837  1.00  0.00           H  
ATOM    283  N   ARG A  20      -1.194  12.871  -1.133  1.00  0.00           N  
ATOM    284  CA  ARG A  20      -1.762  11.635  -1.707  1.00  0.00           C  
ATOM    285  C   ARG A  20      -0.674  10.797  -2.411  1.00  0.00           C  
ATOM    286  O   ARG A  20      -0.631   9.565  -2.278  1.00  0.00           O  
ATOM    287  CB  ARG A  20      -2.899  11.991  -2.701  1.00  0.00           C  
ATOM    288  CG  ARG A  20      -3.963  12.971  -2.146  1.00  0.00           C  
ATOM    289  CD  ARG A  20      -4.619  12.481  -0.846  1.00  0.00           C  
ATOM    290  NE  ARG A  20      -5.708  13.366  -0.399  1.00  0.00           N  
ATOM    291  CZ  ARG A  20      -6.808  12.962   0.258  1.00  0.00           C  
ATOM    292  NH1 ARG A  20      -6.996  11.680   0.550  1.00  0.00           N1+
ATOM    293  NH2 ARG A  20      -7.717  13.847   0.624  1.00  0.00           N  
ATOM    294  H   ARG A  20      -1.506  13.739  -1.477  1.00  0.00           H  
ATOM    295  HA  ARG A  20      -2.179  11.053  -0.892  1.00  0.00           H  
ATOM    296  HB2 ARG A  20      -2.462  12.440  -3.590  1.00  0.00           H  
ATOM    297  HB3 ARG A  20      -3.403  11.075  -2.993  1.00  0.00           H  
ATOM    298  HG2 ARG A  20      -3.490  13.929  -1.953  1.00  0.00           H  
ATOM    299  HG3 ARG A  20      -4.730  13.109  -2.897  1.00  0.00           H  
ATOM    300  HD2 ARG A  20      -5.013  11.486  -1.012  1.00  0.00           H  
ATOM    301  HD3 ARG A  20      -3.868  12.439  -0.064  1.00  0.00           H  
ATOM    302  HE  ARG A  20      -5.611  14.323  -0.610  1.00  0.00           H  
ATOM    303 HH11 ARG A  20      -6.321  10.992   0.271  1.00  0.00           H  
ATOM    304 HH12 ARG A  20      -7.820  11.394   1.039  1.00  0.00           H  
ATOM    305 HH21 ARG A  20      -7.588  14.816   0.407  1.00  0.00           H  
ATOM    306 HH22 ARG A  20      -8.547  13.549   1.104  1.00  0.00           H  
ATOM    307  N   GLU A  21       0.206  11.495  -3.146  1.00  0.00           N  
ATOM    308  CA  GLU A  21       1.360  10.895  -3.821  1.00  0.00           C  
ATOM    309  C   GLU A  21       2.395  10.405  -2.786  1.00  0.00           C  
ATOM    310  O   GLU A  21       2.905   9.283  -2.885  1.00  0.00           O  
ATOM    311  CB  GLU A  21       2.010  11.922  -4.788  1.00  0.00           C  
ATOM    312  CG  GLU A  21       3.166  11.357  -5.637  1.00  0.00           C  
ATOM    313  CD  GLU A  21       3.858  12.407  -6.521  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       4.633  13.221  -5.984  1.00  0.00           O1-
ATOM    315  OE2 GLU A  21       3.631  12.427  -7.745  1.00  0.00           O  
ATOM    316  H   GLU A  21       0.064  12.452  -3.249  1.00  0.00           H  
ATOM    317  HA  GLU A  21       1.002  10.049  -4.391  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       1.243  12.300  -5.463  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       2.388  12.755  -4.204  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       3.906  10.930  -4.967  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       2.774  10.563  -6.266  1.00  0.00           H  
ATOM    322  N   HIS A  22       2.668  11.262  -1.781  1.00  0.00           N  
ATOM    323  CA  HIS A  22       3.598  10.960  -0.680  1.00  0.00           C  
ATOM    324  C   HIS A  22       3.131   9.746   0.152  1.00  0.00           C  
ATOM    325  O   HIS A  22       3.958   8.994   0.658  1.00  0.00           O  
ATOM    326  CB  HIS A  22       3.780  12.210   0.238  1.00  0.00           C  
ATOM    327  CG  HIS A  22       4.514  11.930   1.528  1.00  0.00           C  
ATOM    328  ND1 HIS A  22       5.865  11.696   1.614  1.00  0.00           N  
ATOM    329  CD2 HIS A  22       4.027  11.736   2.779  1.00  0.00           C  
ATOM    330  CE1 HIS A  22       6.141  11.356   2.875  1.00  0.00           C  
ATOM    331  NE2 HIS A  22       5.056  11.354   3.631  1.00  0.00           N  
ATOM    332  H   HIS A  22       2.216  12.128  -1.784  1.00  0.00           H  
ATOM    333  HA  HIS A  22       4.556  10.719  -1.133  1.00  0.00           H  
ATOM    334  HB2 HIS A  22       4.336  12.964  -0.296  1.00  0.00           H  
ATOM    335  HB3 HIS A  22       2.802  12.610   0.488  1.00  0.00           H  
ATOM    336  HD1 HIS A  22       6.512  11.768   0.876  1.00  0.00           H  
ATOM    337  HD2 HIS A  22       2.993  11.852   3.076  1.00  0.00           H  
ATOM    338  HE1 HIS A  22       7.131  11.112   3.237  1.00  0.00           H  
ATOM    339  N   LEU A  23       1.807   9.545   0.251  1.00  0.00           N  
ATOM    340  CA  LEU A  23       1.207   8.525   1.129  1.00  0.00           C  
ATOM    341  C   LEU A  23       1.616   7.089   0.713  1.00  0.00           C  
ATOM    342  O   LEU A  23       1.693   6.187   1.560  1.00  0.00           O  
ATOM    343  CB  LEU A  23      -0.334   8.671   1.136  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -1.051   8.017   2.352  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -0.717   8.774   3.660  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -2.578   7.936   2.132  1.00  0.00           C  
ATOM    347  H   LEU A  23       1.206  10.082  -0.304  1.00  0.00           H  
ATOM    348  HA  LEU A  23       1.573   8.710   2.133  1.00  0.00           H  
ATOM    349  HB2 LEU A  23      -0.576   9.731   1.123  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -0.727   8.231   0.223  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -0.675   7.007   2.464  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -1.049   9.804   3.578  1.00  0.00           H  
ATOM    353 HD12 LEU A  23       0.350   8.759   3.831  1.00  0.00           H  
ATOM    354 HD13 LEU A  23      -1.216   8.300   4.496  1.00  0.00           H  
ATOM    355 HD21 LEU A  23      -2.983   8.931   2.002  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -3.041   7.471   2.991  1.00  0.00           H  
ATOM    357 HD23 LEU A  23      -2.794   7.344   1.251  1.00  0.00           H  
ATOM    358  N   GLN A  24       1.958   6.929  -0.586  1.00  0.00           N  
ATOM    359  CA  GLN A  24       2.315   5.640  -1.206  1.00  0.00           C  
ATOM    360  C   GLN A  24       3.595   5.018  -0.606  1.00  0.00           C  
ATOM    361  O   GLN A  24       3.781   3.795  -0.665  1.00  0.00           O  
ATOM    362  CB  GLN A  24       2.487   5.846  -2.720  1.00  0.00           C  
ATOM    363  CG  GLN A  24       1.210   6.282  -3.444  1.00  0.00           C  
ATOM    364  CD  GLN A  24       0.102   5.229  -3.404  1.00  0.00           C  
ATOM    365  OE1 GLN A  24      -0.744   5.225  -2.519  1.00  0.00           O  
ATOM    366  NE2 GLN A  24       0.129   4.304  -4.352  1.00  0.00           N  
ATOM    367  H   GLN A  24       2.019   7.725  -1.158  1.00  0.00           H  
ATOM    368  HA  GLN A  24       1.490   4.962  -1.051  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       3.245   6.608  -2.886  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       2.831   4.921  -3.167  1.00  0.00           H  
ATOM    371  HG2 GLN A  24       0.842   7.197  -2.986  1.00  0.00           H  
ATOM    372  HG3 GLN A  24       1.458   6.485  -4.466  1.00  0.00           H  
ATOM    373 HE21 GLN A  24       0.849   4.343  -5.016  1.00  0.00           H  
ATOM    374 HE22 GLN A  24      -0.569   3.616  -4.352  1.00  0.00           H  
ATOM    375  N   THR A  25       4.435   5.876   0.005  1.00  0.00           N  
ATOM    376  CA  THR A  25       5.715   5.483   0.616  1.00  0.00           C  
ATOM    377  C   THR A  25       5.513   4.626   1.892  1.00  0.00           C  
ATOM    378  O   THR A  25       6.483   4.077   2.425  1.00  0.00           O  
ATOM    379  CB  THR A  25       6.567   6.749   0.963  1.00  0.00           C  
ATOM    380  OG1 THR A  25       5.889   7.552   1.943  1.00  0.00           O  
ATOM    381  CG2 THR A  25       6.850   7.609  -0.280  1.00  0.00           C  
ATOM    382  H   THR A  25       4.167   6.814   0.041  1.00  0.00           H  
ATOM    383  HA  THR A  25       6.268   4.891  -0.114  1.00  0.00           H  
ATOM    384  HB  THR A  25       7.510   6.427   1.378  1.00  0.00           H  
ATOM    385  HG1 THR A  25       5.725   8.430   1.578  1.00  0.00           H  
ATOM    386 HG21 THR A  25       5.912   7.940  -0.710  1.00  0.00           H  
ATOM    387 HG22 THR A  25       7.394   7.031  -1.010  1.00  0.00           H  
ATOM    388 HG23 THR A  25       7.436   8.478   0.001  1.00  0.00           H  
ATOM    389  N   HIS A  26       4.253   4.519   2.368  1.00  0.00           N  
ATOM    390  CA  HIS A  26       3.904   3.787   3.612  1.00  0.00           C  
ATOM    391  C   HIS A  26       2.885   2.662   3.328  1.00  0.00           C  
ATOM    392  O   HIS A  26       2.780   1.708   4.103  1.00  0.00           O  
ATOM    393  CB  HIS A  26       3.317   4.766   4.664  1.00  0.00           C  
ATOM    394  CG  HIS A  26       4.143   6.001   4.894  1.00  0.00           C  
ATOM    395  ND1 HIS A  26       5.314   6.020   5.608  1.00  0.00           N  
ATOM    396  CD2 HIS A  26       3.949   7.275   4.467  1.00  0.00           C  
ATOM    397  CE1 HIS A  26       5.777   7.274   5.606  1.00  0.00           C  
ATOM    398  NE2 HIS A  26       4.986   8.083   4.923  1.00  0.00           N  
ATOM    399  H   HIS A  26       3.525   4.934   1.854  1.00  0.00           H  
ATOM    400  HA  HIS A  26       4.807   3.338   4.014  1.00  0.00           H  
ATOM    401  HB2 HIS A  26       2.331   5.084   4.344  1.00  0.00           H  
ATOM    402  HB3 HIS A  26       3.222   4.257   5.620  1.00  0.00           H  
ATOM    403  HD1 HIS A  26       5.735   5.252   6.053  1.00  0.00           H  
ATOM    404  HD2 HIS A  26       3.117   7.624   3.873  1.00  0.00           H  
ATOM    405  HE1 HIS A  26       6.698   7.582   6.081  1.00  0.00           H  
ATOM    406  N   ARG A  27       2.135   2.782   2.217  1.00  0.00           N  
ATOM    407  CA  ARG A  27       1.002   1.870   1.894  1.00  0.00           C  
ATOM    408  C   ARG A  27       1.262   1.038   0.624  1.00  0.00           C  
ATOM    409  O   ARG A  27       0.342   0.387   0.114  1.00  0.00           O  
ATOM    410  CB  ARG A  27      -0.308   2.698   1.742  1.00  0.00           C  
ATOM    411  CG  ARG A  27      -0.253   3.776   0.641  1.00  0.00           C  
ATOM    412  CD  ARG A  27      -1.568   4.557   0.493  1.00  0.00           C  
ATOM    413  NE  ARG A  27      -2.633   3.759  -0.139  1.00  0.00           N  
ATOM    414  CZ  ARG A  27      -3.949   3.872   0.112  1.00  0.00           C  
ATOM    415  NH1 ARG A  27      -4.391   4.635   1.103  1.00  0.00           N1+
ATOM    416  NH2 ARG A  27      -4.813   3.214  -0.633  1.00  0.00           N  
ATOM    417  H   ARG A  27       2.347   3.501   1.588  1.00  0.00           H  
ATOM    418  HA  ARG A  27       0.874   1.172   2.719  1.00  0.00           H  
ATOM    419  HB2 ARG A  27      -1.127   2.023   1.515  1.00  0.00           H  
ATOM    420  HB3 ARG A  27      -0.519   3.187   2.688  1.00  0.00           H  
ATOM    421  HG2 ARG A  27       0.540   4.475   0.883  1.00  0.00           H  
ATOM    422  HG3 ARG A  27      -0.020   3.301  -0.306  1.00  0.00           H  
ATOM    423  HD2 ARG A  27      -1.896   4.881   1.475  1.00  0.00           H  
ATOM    424  HD3 ARG A  27      -1.385   5.432  -0.121  1.00  0.00           H  
ATOM    425  HE  ARG A  27      -2.351   3.135  -0.845  1.00  0.00           H  
ATOM    426 HH11 ARG A  27      -3.744   5.136   1.684  1.00  0.00           H  
ATOM    427 HH12 ARG A  27      -5.375   4.717   1.271  1.00  0.00           H  
ATOM    428 HH21 ARG A  27      -4.491   2.634  -1.386  1.00  0.00           H  
ATOM    429 HH22 ARG A  27      -5.800   3.295  -0.451  1.00  0.00           H  
ATOM    430  N   GLY A  28       2.507   1.060   0.113  1.00  0.00           N  
ATOM    431  CA  GLY A  28       2.889   0.247  -1.047  1.00  0.00           C  
ATOM    432  C   GLY A  28       3.368  -1.153  -0.659  1.00  0.00           C  
ATOM    433  O   GLY A  28       3.273  -1.527   0.521  1.00  0.00           O  
ATOM    434  H   GLY A  28       3.185   1.628   0.531  1.00  0.00           H  
ATOM    435  HA2 GLY A  28       2.046   0.153  -1.724  1.00  0.00           H  
ATOM    436  HA3 GLY A  28       3.688   0.751  -1.562  1.00  0.00           H  
ATOM    437  N   PRO A  29       3.866  -1.974  -1.640  1.00  0.00           N  
ATOM    438  CA  PRO A  29       4.426  -3.314  -1.355  1.00  0.00           C  
ATOM    439  C   PRO A  29       5.669  -3.233  -0.438  1.00  0.00           C  
ATOM    440  O   PRO A  29       6.650  -2.557  -0.769  1.00  0.00           O  
ATOM    441  CB  PRO A  29       4.794  -3.878  -2.759  1.00  0.00           C  
ATOM    442  CG  PRO A  29       3.991  -3.054  -3.722  1.00  0.00           C  
ATOM    443  CD  PRO A  29       3.895  -1.678  -3.097  1.00  0.00           C  
ATOM    444  HA  PRO A  29       3.676  -3.946  -0.892  1.00  0.00           H  
ATOM    445  HB2 PRO A  29       5.859  -3.767  -2.940  1.00  0.00           H  
ATOM    446  HB3 PRO A  29       4.530  -4.929  -2.823  1.00  0.00           H  
ATOM    447  HG2 PRO A  29       4.493  -3.008  -4.686  1.00  0.00           H  
ATOM    448  HG3 PRO A  29       3.002  -3.483  -3.842  1.00  0.00           H  
ATOM    449  HD2 PRO A  29       4.762  -1.075  -3.353  1.00  0.00           H  
ATOM    450  HD3 PRO A  29       2.987  -1.177  -3.412  1.00  0.00           H  
ATOM    451  N   ALA A  30       5.601  -3.920   0.712  1.00  0.00           N  
ATOM    452  CA  ALA A  30       6.702  -3.996   1.687  1.00  0.00           C  
ATOM    453  C   ALA A  30       7.607  -5.174   1.311  1.00  0.00           C  
ATOM    454  O   ALA A  30       7.099  -6.280   1.108  1.00  0.00           O  
ATOM    455  CB  ALA A  30       6.149  -4.150   3.119  1.00  0.00           C  
ATOM    456  H   ALA A  30       4.783  -4.414   0.901  1.00  0.00           H  
ATOM    457  HA  ALA A  30       7.273  -3.070   1.644  1.00  0.00           H  
ATOM    458  HB1 ALA A  30       5.519  -3.301   3.359  1.00  0.00           H  
ATOM    459  HB2 ALA A  30       6.966  -4.191   3.832  1.00  0.00           H  
ATOM    460  HB3 ALA A  30       5.566  -5.059   3.190  1.00  0.00           H  
ATOM    461  N   LYS A  31       8.922  -4.892   1.169  1.00  0.00           N  
ATOM    462  CA  LYS A  31       9.984  -5.866   0.799  1.00  0.00           C  
ATOM    463  C   LYS A  31       9.879  -7.240   1.517  1.00  0.00           C  
ATOM    464  O   LYS A  31      10.463  -7.453   2.586  1.00  0.00           O  
ATOM    465  CB  LYS A  31      11.376  -5.237   1.083  1.00  0.00           C  
ATOM    466  CG  LYS A  31      11.649  -3.898   0.367  1.00  0.00           C  
ATOM    467  CD  LYS A  31      13.046  -3.324   0.705  1.00  0.00           C  
ATOM    468  CE  LYS A  31      13.237  -3.074   2.210  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      14.606  -2.600   2.525  1.00  0.00           N1+
ATOM    470  H   LYS A  31       9.199  -3.955   1.233  1.00  0.00           H  
ATOM    471  HA  LYS A  31       9.901  -6.031  -0.268  1.00  0.00           H  
ATOM    472  HB2 LYS A  31      11.472  -5.076   2.156  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      12.143  -5.943   0.781  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      11.588  -4.058  -0.707  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      10.888  -3.182   0.661  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      13.804  -4.024   0.367  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      13.175  -2.383   0.174  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      12.529  -2.324   2.531  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      13.054  -3.993   2.759  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      15.311  -3.284   2.180  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      14.718  -2.497   3.554  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      14.778  -1.680   2.077  1.00  0.00           H  
ATOM    483  N   HIS A  32       9.087  -8.143   0.921  1.00  0.00           N  
ATOM    484  CA  HIS A  32       8.952  -9.538   1.368  1.00  0.00           C  
ATOM    485  C   HIS A  32      10.152 -10.372   0.887  1.00  0.00           C  
ATOM    486  O   HIS A  32      11.038  -9.867   0.189  1.00  0.00           O  
ATOM    487  CB  HIS A  32       7.615 -10.130   0.839  1.00  0.00           C  
ATOM    488  CG  HIS A  32       6.382  -9.419   1.354  1.00  0.00           C  
ATOM    489  ND1 HIS A  32       5.409  -8.894   0.533  1.00  0.00           N  
ATOM    490  CD2 HIS A  32       5.969  -9.159   2.624  1.00  0.00           C  
ATOM    491  CE1 HIS A  32       4.464  -8.341   1.266  1.00  0.00           C  
ATOM    492  NE2 HIS A  32       4.778  -8.491   2.531  1.00  0.00           N  
ATOM    493  H   HIS A  32       8.545  -7.844   0.160  1.00  0.00           H  
ATOM    494  HA  HIS A  32       8.944  -9.551   2.455  1.00  0.00           H  
ATOM    495  HB2 HIS A  32       7.606 -10.067  -0.243  1.00  0.00           H  
ATOM    496  HB3 HIS A  32       7.540 -11.174   1.130  1.00  0.00           H  
ATOM    497  HD1 HIS A  32       5.403  -8.928  -0.448  1.00  0.00           H  
ATOM    498  HD2 HIS A  32       6.486  -9.426   3.535  1.00  0.00           H  
ATOM    499  HE1 HIS A  32       3.569  -7.869   0.890  1.00  0.00           H  
ATOM    500  HE2 HIS A  32       4.239  -8.174   3.288  1.00  0.00           H  
ATOM    501  N   TYR A  33      10.164 -11.660   1.254  1.00  0.00           N  
ATOM    502  CA  TYR A  33      11.241 -12.601   0.895  1.00  0.00           C  
ATOM    503  C   TYR A  33      10.607 -13.978   0.623  1.00  0.00           C  
ATOM    504  O   TYR A  33      10.512 -14.830   1.512  1.00  0.00           O  
ATOM    505  CB  TYR A  33      12.357 -12.653   2.004  1.00  0.00           C  
ATOM    506  CG  TYR A  33      11.869 -12.323   3.439  1.00  0.00           C  
ATOM    507  CD1 TYR A  33      10.997 -13.174   4.128  1.00  0.00           C  
ATOM    508  CD2 TYR A  33      12.256 -11.140   4.084  1.00  0.00           C  
ATOM    509  CE1 TYR A  33      10.537 -12.861   5.391  1.00  0.00           C  
ATOM    510  CE2 TYR A  33      11.802 -10.832   5.351  1.00  0.00           C  
ATOM    511  CZ  TYR A  33      10.942 -11.692   5.996  1.00  0.00           C  
ATOM    512  OH  TYR A  33      10.473 -11.386   7.256  1.00  0.00           O  
ATOM    513  H   TYR A  33       9.379 -12.031   1.716  1.00  0.00           H  
ATOM    514  HA  TYR A  33      11.690 -12.251  -0.037  1.00  0.00           H  
ATOM    515  HB2 TYR A  33      12.801 -13.642   2.024  1.00  0.00           H  
ATOM    516  HB3 TYR A  33      13.133 -11.939   1.743  1.00  0.00           H  
ATOM    517  HD1 TYR A  33      10.677 -14.093   3.653  1.00  0.00           H  
ATOM    518  HD2 TYR A  33      12.929 -10.458   3.576  1.00  0.00           H  
ATOM    519  HE1 TYR A  33       9.862 -13.537   5.905  1.00  0.00           H  
ATOM    520  HE2 TYR A  33      12.115  -9.915   5.830  1.00  0.00           H  
ATOM    521  HH  TYR A  33      10.175 -10.467   7.277  1.00  0.00           H  
ATOM    522  N   MET A  34      10.156 -14.164  -0.621  1.00  0.00           N  
ATOM    523  CA  MET A  34       9.479 -15.383  -1.084  1.00  0.00           C  
ATOM    524  C   MET A  34      10.156 -15.818  -2.381  1.00  0.00           C  
ATOM    525  O   MET A  34      10.101 -15.084  -3.371  1.00  0.00           O  
ATOM    526  CB  MET A  34       7.964 -15.110  -1.320  1.00  0.00           C  
ATOM    527  CG  MET A  34       7.153 -16.335  -1.791  1.00  0.00           C  
ATOM    528  SD  MET A  34       5.451 -15.928  -2.247  1.00  0.00           S  
ATOM    529  CE  MET A  34       5.688 -14.881  -3.684  1.00  0.00           C  
ATOM    530  H   MET A  34      10.293 -13.441  -1.270  1.00  0.00           H  
ATOM    531  HA  MET A  34       9.593 -16.164  -0.329  1.00  0.00           H  
ATOM    532  HB2 MET A  34       7.523 -14.749  -0.394  1.00  0.00           H  
ATOM    533  HB3 MET A  34       7.864 -14.331  -2.066  1.00  0.00           H  
ATOM    534  HG2 MET A  34       7.642 -16.771  -2.653  1.00  0.00           H  
ATOM    535  HG3 MET A  34       7.125 -17.067  -0.993  1.00  0.00           H  
ATOM    536  HE1 MET A  34       4.726 -14.560  -4.059  1.00  0.00           H  
ATOM    537  HE2 MET A  34       6.213 -15.428  -4.455  1.00  0.00           H  
ATOM    538  HE3 MET A  34       6.267 -14.017  -3.399  1.00  0.00           H  
ATOM    539  N   CYS A  35      10.783 -17.000  -2.369  1.00  0.00           N  
ATOM    540  CA  CYS A  35      11.588 -17.504  -3.492  1.00  0.00           C  
ATOM    541  C   CYS A  35      10.793 -17.546  -4.822  1.00  0.00           C  
ATOM    542  O   CYS A  35       9.660 -18.040  -4.839  1.00  0.00           O  
ATOM    543  CB  CYS A  35      12.068 -18.914  -3.160  1.00  0.00           C  
ATOM    544  SG  CYS A  35      13.023 -19.711  -4.475  1.00  0.00           S  
ATOM    545  H   CYS A  35      10.693 -17.575  -1.578  1.00  0.00           H  
ATOM    546  HA  CYS A  35      12.451 -16.854  -3.596  1.00  0.00           H  
ATOM    547  HB2 CYS A  35      12.665 -18.891  -2.278  1.00  0.00           H  
ATOM    548  HB3 CYS A  35      11.212 -19.541  -2.965  1.00  0.00           H  
ATOM    549  N   PRO A  36      11.369 -17.036  -5.954  1.00  0.00           N  
ATOM    550  CA  PRO A  36      10.680 -17.057  -7.273  1.00  0.00           C  
ATOM    551  C   PRO A  36      10.432 -18.493  -7.787  1.00  0.00           C  
ATOM    552  O   PRO A  36       9.394 -18.763  -8.398  1.00  0.00           O  
ATOM    553  CB  PRO A  36      11.660 -16.271  -8.201  1.00  0.00           C  
ATOM    554  CG  PRO A  36      12.998 -16.393  -7.530  1.00  0.00           C  
ATOM    555  CD  PRO A  36      12.705 -16.373  -6.046  1.00  0.00           C  
ATOM    556  HA  PRO A  36       9.724 -16.536  -7.218  1.00  0.00           H  
ATOM    557  HB2 PRO A  36      11.672 -16.696  -9.202  1.00  0.00           H  
ATOM    558  HB3 PRO A  36      11.346 -15.230  -8.267  1.00  0.00           H  
ATOM    559  HG2 PRO A  36      13.478 -17.328  -7.812  1.00  0.00           H  
ATOM    560  HG3 PRO A  36      13.630 -15.554  -7.806  1.00  0.00           H  
ATOM    561  HD2 PRO A  36      13.449 -16.934  -5.502  1.00  0.00           H  
ATOM    562  HD3 PRO A  36      12.662 -15.349  -5.675  1.00  0.00           H  
ATOM    563  N   ILE A  37      11.403 -19.403  -7.538  1.00  0.00           N  
ATOM    564  CA  ILE A  37      11.388 -20.754  -8.103  1.00  0.00           C  
ATOM    565  C   ILE A  37      10.559 -21.741  -7.242  1.00  0.00           C  
ATOM    566  O   ILE A  37       9.633 -22.378  -7.748  1.00  0.00           O  
ATOM    567  CB  ILE A  37      12.865 -21.274  -8.229  1.00  0.00           C  
ATOM    568  CG1 ILE A  37      13.763 -20.228  -8.979  1.00  0.00           C  
ATOM    569  CG2 ILE A  37      12.914 -22.639  -8.946  1.00  0.00           C  
ATOM    570  CD1 ILE A  37      15.244 -20.566  -9.040  1.00  0.00           C  
ATOM    571  H   ILE A  37      12.175 -19.144  -7.003  1.00  0.00           H  
ATOM    572  HA  ILE A  37      10.959 -20.704  -9.103  1.00  0.00           H  
ATOM    573  HB  ILE A  37      13.254 -21.412  -7.222  1.00  0.00           H  
ATOM    574 HG12 ILE A  37      13.420 -20.134 -10.000  1.00  0.00           H  
ATOM    575 HG13 ILE A  37      13.669 -19.263  -8.493  1.00  0.00           H  
ATOM    576 HG21 ILE A  37      12.314 -23.358  -8.403  1.00  0.00           H  
ATOM    577 HG22 ILE A  37      13.933 -22.994  -8.984  1.00  0.00           H  
ATOM    578 HG23 ILE A  37      12.531 -22.540  -9.953  1.00  0.00           H  
ATOM    579 HD11 ILE A  37      15.387 -21.493  -9.579  1.00  0.00           H  
ATOM    580 HD12 ILE A  37      15.634 -20.670  -8.038  1.00  0.00           H  
ATOM    581 HD13 ILE A  37      15.772 -19.771  -9.546  1.00  0.00           H  
ATOM    582  N   CYS A  38      10.880 -21.849  -5.932  1.00  0.00           N  
ATOM    583  CA  CYS A  38      10.224 -22.848  -5.046  1.00  0.00           C  
ATOM    584  C   CYS A  38       9.532 -22.229  -3.814  1.00  0.00           C  
ATOM    585  O   CYS A  38       9.027 -22.967  -2.972  1.00  0.00           O  
ATOM    586  CB  CYS A  38      11.253 -23.900  -4.609  1.00  0.00           C  
ATOM    587  SG  CYS A  38      12.399 -23.340  -3.320  1.00  0.00           S  
ATOM    588  H   CYS A  38      11.634 -21.350  -5.598  1.00  0.00           H  
ATOM    589  HA  CYS A  38       9.453 -23.355  -5.622  1.00  0.00           H  
ATOM    590  HB2 CYS A  38      10.741 -24.759  -4.231  1.00  0.00           H  
ATOM    591  HB3 CYS A  38      11.848 -24.194  -5.462  1.00  0.00           H  
ATOM    592  N   GLY A  39       9.527 -20.888  -3.706  1.00  0.00           N  
ATOM    593  CA  GLY A  39       8.740 -20.163  -2.695  1.00  0.00           C  
ATOM    594  C   GLY A  39       9.096 -20.424  -1.234  1.00  0.00           C  
ATOM    595  O   GLY A  39       8.234 -20.323  -0.358  1.00  0.00           O  
ATOM    596  H   GLY A  39      10.051 -20.354  -4.325  1.00  0.00           H  
ATOM    597  HA2 GLY A  39       8.916 -19.112  -2.872  1.00  0.00           H  
ATOM    598  HA3 GLY A  39       7.692 -20.370  -2.856  1.00  0.00           H  
ATOM    599  N   GLU A  40      10.362 -20.783  -0.977  1.00  0.00           N  
ATOM    600  CA  GLU A  40      10.916 -20.833   0.379  1.00  0.00           C  
ATOM    601  C   GLU A  40      10.986 -19.441   1.018  1.00  0.00           C  
ATOM    602  O   GLU A  40      11.210 -18.435   0.332  1.00  0.00           O  
ATOM    603  CB  GLU A  40      12.321 -21.471   0.356  1.00  0.00           C  
ATOM    604  CG  GLU A  40      12.333 -22.927  -0.134  1.00  0.00           C  
ATOM    605  CD  GLU A  40      11.469 -23.880   0.720  1.00  0.00           C  
ATOM    606  OE1 GLU A  40      11.874 -24.207   1.852  1.00  0.00           O1-
ATOM    607  OE2 GLU A  40      10.373 -24.284   0.262  1.00  0.00           O  
ATOM    608  H   GLU A  40      10.909 -21.111  -1.710  1.00  0.00           H  
ATOM    609  HA  GLU A  40      10.262 -21.463   0.979  1.00  0.00           H  
ATOM    610  HB2 GLU A  40      12.964 -20.888  -0.297  1.00  0.00           H  
ATOM    611  HB3 GLU A  40      12.732 -21.451   1.357  1.00  0.00           H  
ATOM    612  HG2 GLU A  40      11.971 -22.947  -1.158  1.00  0.00           H  
ATOM    613  HG3 GLU A  40      13.357 -23.279  -0.132  1.00  0.00           H  
ATOM    614  N   ARG A  41      10.795 -19.418   2.339  1.00  0.00           N  
ATOM    615  CA  ARG A  41      10.862 -18.205   3.172  1.00  0.00           C  
ATOM    616  C   ARG A  41      12.200 -18.178   3.926  1.00  0.00           C  
ATOM    617  O   ARG A  41      12.683 -19.225   4.370  1.00  0.00           O  
ATOM    618  CB  ARG A  41       9.666 -18.208   4.164  1.00  0.00           C  
ATOM    619  CG  ARG A  41       9.651 -19.402   5.162  1.00  0.00           C  
ATOM    620  CD  ARG A  41       8.246 -19.734   5.694  1.00  0.00           C  
ATOM    621  NE  ARG A  41       7.337 -20.119   4.588  1.00  0.00           N  
ATOM    622  CZ  ARG A  41       6.826 -21.339   4.374  1.00  0.00           C  
ATOM    623  NH1 ARG A  41       7.094 -22.353   5.184  1.00  0.00           N1+
ATOM    624  NH2 ARG A  41       6.040 -21.540   3.332  1.00  0.00           N  
ATOM    625  H   ARG A  41      10.611 -20.269   2.790  1.00  0.00           H  
ATOM    626  HA  ARG A  41      10.791 -17.328   2.528  1.00  0.00           H  
ATOM    627  HB2 ARG A  41       9.680 -17.287   4.737  1.00  0.00           H  
ATOM    628  HB3 ARG A  41       8.743 -18.232   3.584  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      10.041 -20.284   4.663  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      10.297 -19.165   6.001  1.00  0.00           H  
ATOM    631  HD2 ARG A  41       8.318 -20.548   6.411  1.00  0.00           H  
ATOM    632  HD3 ARG A  41       7.839 -18.859   6.195  1.00  0.00           H  
ATOM    633  HE  ARG A  41       7.096 -19.401   3.957  1.00  0.00           H  
ATOM    634 HH11 ARG A  41       7.689 -22.218   5.979  1.00  0.00           H  
ATOM    635 HH12 ARG A  41       6.696 -23.254   5.009  1.00  0.00           H  
ATOM    636 HH21 ARG A  41       5.825 -20.785   2.710  1.00  0.00           H  
ATOM    637 HH22 ARG A  41       5.656 -22.453   3.159  1.00  0.00           H  
ATOM    638  N   PHE A  42      12.823 -16.997   4.020  1.00  0.00           N  
ATOM    639  CA  PHE A  42      14.103 -16.808   4.749  1.00  0.00           C  
ATOM    640  C   PHE A  42      14.010 -15.612   5.716  1.00  0.00           C  
ATOM    641  O   PHE A  42      13.186 -14.729   5.507  1.00  0.00           O  
ATOM    642  CB  PHE A  42      15.278 -16.658   3.729  1.00  0.00           C  
ATOM    643  CG  PHE A  42      15.806 -18.010   3.227  1.00  0.00           C  
ATOM    644  CD1 PHE A  42      15.158 -18.712   2.217  1.00  0.00           C  
ATOM    645  CD2 PHE A  42      16.931 -18.592   3.810  1.00  0.00           C  
ATOM    646  CE1 PHE A  42      15.614 -19.945   1.806  1.00  0.00           C  
ATOM    647  CE2 PHE A  42      17.393 -19.825   3.390  1.00  0.00           C  
ATOM    648  CZ  PHE A  42      16.734 -20.502   2.391  1.00  0.00           C  
ATOM    649  H   PHE A  42      12.440 -16.232   3.550  1.00  0.00           H  
ATOM    650  HA  PHE A  42      14.281 -17.701   5.355  1.00  0.00           H  
ATOM    651  HB2 PHE A  42      14.950 -16.072   2.879  1.00  0.00           H  
ATOM    652  HB3 PHE A  42      16.098 -16.134   4.205  1.00  0.00           H  
ATOM    653  HD1 PHE A  42      14.281 -18.282   1.749  1.00  0.00           H  
ATOM    654  HD2 PHE A  42      17.457 -18.064   4.599  1.00  0.00           H  
ATOM    655  HE1 PHE A  42      15.099 -20.478   1.018  1.00  0.00           H  
ATOM    656  HE2 PHE A  42      18.271 -20.258   3.850  1.00  0.00           H  
ATOM    657  HZ  PHE A  42      17.091 -21.472   2.066  1.00  0.00           H  
ATOM    658  N   PRO A  43      14.859 -15.567   6.804  1.00  0.00           N  
ATOM    659  CA  PRO A  43      14.785 -14.510   7.849  1.00  0.00           C  
ATOM    660  C   PRO A  43      15.095 -13.092   7.328  1.00  0.00           C  
ATOM    661  O   PRO A  43      14.812 -12.106   8.021  1.00  0.00           O  
ATOM    662  CB  PRO A  43      15.846 -14.957   8.893  1.00  0.00           C  
ATOM    663  CG  PRO A  43      16.800 -15.797   8.111  1.00  0.00           C  
ATOM    664  CD  PRO A  43      15.947 -16.537   7.114  1.00  0.00           C  
ATOM    665  HA  PRO A  43      13.804 -14.502   8.312  1.00  0.00           H  
ATOM    666  HB2 PRO A  43      16.344 -14.093   9.337  1.00  0.00           H  
ATOM    667  HB3 PRO A  43      15.368 -15.531   9.680  1.00  0.00           H  
ATOM    668  HG2 PRO A  43      17.528 -15.166   7.599  1.00  0.00           H  
ATOM    669  HG3 PRO A  43      17.310 -16.490   8.767  1.00  0.00           H  
ATOM    670  HD2 PRO A  43      16.519 -16.775   6.226  1.00  0.00           H  
ATOM    671  HD3 PRO A  43      15.536 -17.440   7.552  1.00  0.00           H  
ATOM    672  N   SER A  44      15.675 -12.990   6.113  1.00  0.00           N  
ATOM    673  CA  SER A  44      16.039 -11.699   5.515  1.00  0.00           C  
ATOM    674  C   SER A  44      15.962 -11.748   3.992  1.00  0.00           C  
ATOM    675  O   SER A  44      15.875 -12.821   3.374  1.00  0.00           O  
ATOM    676  CB  SER A  44      17.462 -11.276   5.962  1.00  0.00           C  
ATOM    677  OG  SER A  44      18.441 -12.244   5.601  1.00  0.00           O  
ATOM    678  H   SER A  44      15.854 -13.815   5.605  1.00  0.00           H  
ATOM    679  HA  SER A  44      15.327 -10.952   5.866  1.00  0.00           H  
ATOM    680  HB2 SER A  44      17.729 -10.334   5.499  1.00  0.00           H  
ATOM    681  HB3 SER A  44      17.477 -11.151   7.032  1.00  0.00           H  
ATOM    682  HG  SER A  44      19.209 -12.153   6.179  1.00  0.00           H  
ATOM    683  N   LEU A  45      16.035 -10.548   3.404  1.00  0.00           N  
ATOM    684  CA  LEU A  45      16.116 -10.338   1.948  1.00  0.00           C  
ATOM    685  C   LEU A  45      17.627 -10.269   1.585  1.00  0.00           C  
ATOM    686  O   LEU A  45      18.093  -9.361   0.897  1.00  0.00           O  
ATOM    687  CB  LEU A  45      15.333  -9.028   1.576  1.00  0.00           C  
ATOM    688  CG  LEU A  45      14.635  -8.969   0.171  1.00  0.00           C  
ATOM    689  CD1 LEU A  45      13.908  -7.626  -0.029  1.00  0.00           C  
ATOM    690  CD2 LEU A  45      15.613  -9.211  -0.989  1.00  0.00           C  
ATOM    691  H   LEU A  45      16.054  -9.760   3.983  1.00  0.00           H  
ATOM    692  HA  LEU A  45      15.669 -11.193   1.441  1.00  0.00           H  
ATOM    693  HB2 LEU A  45      14.560  -8.877   2.327  1.00  0.00           H  
ATOM    694  HB3 LEU A  45      16.019  -8.191   1.646  1.00  0.00           H  
ATOM    695  HG  LEU A  45      13.882  -9.747   0.131  1.00  0.00           H  
ATOM    696 HD11 LEU A  45      13.185  -7.482   0.760  1.00  0.00           H  
ATOM    697 HD12 LEU A  45      13.393  -7.627  -0.982  1.00  0.00           H  
ATOM    698 HD13 LEU A  45      14.625  -6.811  -0.013  1.00  0.00           H  
ATOM    699 HD21 LEU A  45      15.080  -9.178  -1.932  1.00  0.00           H  
ATOM    700 HD22 LEU A  45      16.073 -10.184  -0.878  1.00  0.00           H  
ATOM    701 HD23 LEU A  45      16.384  -8.451  -0.987  1.00  0.00           H  
ATOM    702  N   LEU A  46      18.364 -11.270   2.082  1.00  0.00           N  
ATOM    703  CA  LEU A  46      19.824 -11.405   1.945  1.00  0.00           C  
ATOM    704  C   LEU A  46      20.112 -12.902   1.883  1.00  0.00           C  
ATOM    705  O   LEU A  46      20.775 -13.386   0.971  1.00  0.00           O  
ATOM    706  CB  LEU A  46      20.587 -10.749   3.144  1.00  0.00           C  
ATOM    707  CG  LEU A  46      20.526  -9.186   3.256  1.00  0.00           C  
ATOM    708  CD1 LEU A  46      21.259  -8.685   4.519  1.00  0.00           C  
ATOM    709  CD2 LEU A  46      21.100  -8.503   1.985  1.00  0.00           C  
ATOM    710  H   LEU A  46      17.891 -11.994   2.534  1.00  0.00           H  
ATOM    711  HA  LEU A  46      20.134 -10.937   1.010  1.00  0.00           H  
ATOM    712  HB2 LEU A  46      20.189 -11.169   4.062  1.00  0.00           H  
ATOM    713  HB3 LEU A  46      21.633 -11.036   3.073  1.00  0.00           H  
ATOM    714  HG  LEU A  46      19.488  -8.888   3.348  1.00  0.00           H  
ATOM    715 HD11 LEU A  46      22.294  -9.005   4.494  1.00  0.00           H  
ATOM    716 HD12 LEU A  46      20.783  -9.086   5.402  1.00  0.00           H  
ATOM    717 HD13 LEU A  46      21.224  -7.603   4.559  1.00  0.00           H  
ATOM    718 HD21 LEU A  46      20.510  -8.780   1.121  1.00  0.00           H  
ATOM    719 HD22 LEU A  46      22.126  -8.811   1.827  1.00  0.00           H  
ATOM    720 HD23 LEU A  46      21.068  -7.429   2.107  1.00  0.00           H  
ATOM    721  N   THR A  47      19.559 -13.627   2.874  1.00  0.00           N  
ATOM    722  CA  THR A  47      19.560 -15.095   2.900  1.00  0.00           C  
ATOM    723  C   THR A  47      18.751 -15.687   1.719  1.00  0.00           C  
ATOM    724  O   THR A  47      19.141 -16.709   1.143  1.00  0.00           O  
ATOM    725  CB  THR A  47      19.013 -15.619   4.271  1.00  0.00           C  
ATOM    726  OG1 THR A  47      17.842 -14.874   4.648  1.00  0.00           O  
ATOM    727  CG2 THR A  47      20.060 -15.515   5.392  1.00  0.00           C  
ATOM    728  H   THR A  47      19.153 -13.148   3.628  1.00  0.00           H  
ATOM    729  HA  THR A  47      20.592 -15.424   2.797  1.00  0.00           H  
ATOM    730  HB  THR A  47      18.734 -16.663   4.162  1.00  0.00           H  
ATOM    731  HG1 THR A  47      18.061 -14.297   5.392  1.00  0.00           H  
ATOM    732 HG21 THR A  47      20.342 -14.479   5.535  1.00  0.00           H  
ATOM    733 HG22 THR A  47      20.940 -16.090   5.126  1.00  0.00           H  
ATOM    734 HG23 THR A  47      19.646 -15.904   6.313  1.00  0.00           H  
ATOM    735  N   LEU A  48      17.636 -15.022   1.354  1.00  0.00           N  
ATOM    736  CA  LEU A  48      16.803 -15.415   0.193  1.00  0.00           C  
ATOM    737  C   LEU A  48      17.584 -15.199  -1.141  1.00  0.00           C  
ATOM    738  O   LEU A  48      17.366 -15.923  -2.127  1.00  0.00           O  
ATOM    739  CB  LEU A  48      15.443 -14.630   0.249  1.00  0.00           C  
ATOM    740  CG  LEU A  48      14.227 -15.146  -0.624  1.00  0.00           C  
ATOM    741  CD1 LEU A  48      14.300 -14.683  -2.095  1.00  0.00           C  
ATOM    742  CD2 LEU A  48      14.071 -16.683  -0.537  1.00  0.00           C  
ATOM    743  H   LEU A  48      17.347 -14.257   1.901  1.00  0.00           H  
ATOM    744  HA  LEU A  48      16.594 -16.477   0.295  1.00  0.00           H  
ATOM    745  HB2 LEU A  48      15.118 -14.628   1.286  1.00  0.00           H  
ATOM    746  HB3 LEU A  48      15.640 -13.599  -0.024  1.00  0.00           H  
ATOM    747  HG  LEU A  48      13.317 -14.717  -0.216  1.00  0.00           H  
ATOM    748 HD11 LEU A  48      14.302 -13.602  -2.131  1.00  0.00           H  
ATOM    749 HD12 LEU A  48      13.439 -15.052  -2.640  1.00  0.00           H  
ATOM    750 HD13 LEU A  48      15.205 -15.056  -2.557  1.00  0.00           H  
ATOM    751 HD21 LEU A  48      14.954 -17.168  -0.938  1.00  0.00           H  
ATOM    752 HD22 LEU A  48      13.204 -16.997  -1.104  1.00  0.00           H  
ATOM    753 HD23 LEU A  48      13.942 -16.977   0.495  1.00  0.00           H  
ATOM    754  N   THR A  49      18.505 -14.213  -1.143  1.00  0.00           N  
ATOM    755  CA  THR A  49      19.405 -13.929  -2.281  1.00  0.00           C  
ATOM    756  C   THR A  49      20.440 -15.068  -2.462  1.00  0.00           C  
ATOM    757  O   THR A  49      20.670 -15.542  -3.584  1.00  0.00           O  
ATOM    758  CB  THR A  49      20.145 -12.564  -2.061  1.00  0.00           C  
ATOM    759  OG1 THR A  49      19.187 -11.537  -1.762  1.00  0.00           O  
ATOM    760  CG2 THR A  49      20.981 -12.141  -3.282  1.00  0.00           C  
ATOM    761  H   THR A  49      18.579 -13.651  -0.347  1.00  0.00           H  
ATOM    762  HA  THR A  49      18.798 -13.856  -3.177  1.00  0.00           H  
ATOM    763  HB  THR A  49      20.809 -12.666  -1.207  1.00  0.00           H  
ATOM    764  HG1 THR A  49      19.637 -10.687  -1.704  1.00  0.00           H  
ATOM    765 HG21 THR A  49      20.336 -12.026  -4.144  1.00  0.00           H  
ATOM    766 HG22 THR A  49      21.727 -12.893  -3.493  1.00  0.00           H  
ATOM    767 HG23 THR A  49      21.473 -11.199  -3.076  1.00  0.00           H  
ATOM    768  N   GLU A  50      21.030 -15.496  -1.326  1.00  0.00           N  
ATOM    769  CA  GLU A  50      22.001 -16.614  -1.276  1.00  0.00           C  
ATOM    770  C   GLU A  50      21.362 -17.909  -1.821  1.00  0.00           C  
ATOM    771  O   GLU A  50      21.931 -18.580  -2.686  1.00  0.00           O  
ATOM    772  CB  GLU A  50      22.504 -16.844   0.178  1.00  0.00           C  
ATOM    773  CG  GLU A  50      23.138 -15.612   0.847  1.00  0.00           C  
ATOM    774  CD  GLU A  50      23.656 -15.890   2.267  1.00  0.00           C  
ATOM    775  OE1 GLU A  50      22.838 -16.172   3.168  1.00  0.00           O1-
ATOM    776  OE2 GLU A  50      24.879 -15.835   2.492  1.00  0.00           O  
ATOM    777  H   GLU A  50      20.793 -15.029  -0.496  1.00  0.00           H  
ATOM    778  HA  GLU A  50      22.843 -16.344  -1.903  1.00  0.00           H  
ATOM    779  HB2 GLU A  50      21.667 -17.163   0.791  1.00  0.00           H  
ATOM    780  HB3 GLU A  50      23.243 -17.641   0.165  1.00  0.00           H  
ATOM    781  HG2 GLU A  50      23.954 -15.263   0.223  1.00  0.00           H  
ATOM    782  HG3 GLU A  50      22.393 -14.826   0.902  1.00  0.00           H  
ATOM    783  N   HIS A  51      20.156 -18.201  -1.318  1.00  0.00           N  
ATOM    784  CA  HIS A  51      19.351 -19.373  -1.707  1.00  0.00           C  
ATOM    785  C   HIS A  51      19.039 -19.396  -3.220  1.00  0.00           C  
ATOM    786  O   HIS A  51      19.053 -20.464  -3.848  1.00  0.00           O  
ATOM    787  CB  HIS A  51      18.039 -19.362  -0.881  1.00  0.00           C  
ATOM    788  CG  HIS A  51      16.980 -20.348  -1.324  1.00  0.00           C  
ATOM    789  ND1 HIS A  51      17.023 -21.697  -1.076  1.00  0.00           N  
ATOM    790  CD2 HIS A  51      15.845 -20.141  -2.038  1.00  0.00           C  
ATOM    791  CE1 HIS A  51      15.944 -22.251  -1.638  1.00  0.00           C  
ATOM    792  NE2 HIS A  51      15.191 -21.350  -2.238  1.00  0.00           N  
ATOM    793  H   HIS A  51      19.782 -17.595  -0.645  1.00  0.00           H  
ATOM    794  HA  HIS A  51      19.916 -20.261  -1.453  1.00  0.00           H  
ATOM    795  HB2 HIS A  51      18.274 -19.587   0.151  1.00  0.00           H  
ATOM    796  HB3 HIS A  51      17.604 -18.367  -0.923  1.00  0.00           H  
ATOM    797  HD1 HIS A  51      17.715 -22.169  -0.568  1.00  0.00           H  
ATOM    798  HD2 HIS A  51      15.489 -19.182  -2.396  1.00  0.00           H  
ATOM    799  HE1 HIS A  51      15.714 -23.309  -1.605  1.00  0.00           H  
ATOM    800  N   LYS A  52      18.739 -18.209  -3.767  1.00  0.00           N  
ATOM    801  CA  LYS A  52      18.324 -18.039  -5.172  1.00  0.00           C  
ATOM    802  C   LYS A  52      19.408 -18.508  -6.162  1.00  0.00           C  
ATOM    803  O   LYS A  52      19.110 -19.233  -7.122  1.00  0.00           O  
ATOM    804  CB  LYS A  52      17.971 -16.549  -5.437  1.00  0.00           C  
ATOM    805  CG  LYS A  52      17.331 -16.267  -6.820  1.00  0.00           C  
ATOM    806  CD  LYS A  52      17.125 -14.756  -7.132  1.00  0.00           C  
ATOM    807  CE  LYS A  52      16.172 -14.018  -6.165  1.00  0.00           C  
ATOM    808  NZ  LYS A  52      16.805 -13.663  -4.863  1.00  0.00           N1+
ATOM    809  H   LYS A  52      18.786 -17.414  -3.198  1.00  0.00           H  
ATOM    810  HA  LYS A  52      17.434 -18.638  -5.323  1.00  0.00           H  
ATOM    811  HB2 LYS A  52      17.280 -16.216  -4.669  1.00  0.00           H  
ATOM    812  HB3 LYS A  52      18.877 -15.958  -5.357  1.00  0.00           H  
ATOM    813  HG2 LYS A  52      17.974 -16.689  -7.589  1.00  0.00           H  
ATOM    814  HG3 LYS A  52      16.370 -16.773  -6.861  1.00  0.00           H  
ATOM    815  HD2 LYS A  52      18.089 -14.262  -7.097  1.00  0.00           H  
ATOM    816  HD3 LYS A  52      16.729 -14.668  -8.139  1.00  0.00           H  
ATOM    817  HE2 LYS A  52      15.848 -13.101  -6.637  1.00  0.00           H  
ATOM    818  HE3 LYS A  52      15.303 -14.637  -5.976  1.00  0.00           H  
ATOM    819  HZ1 LYS A  52      17.669 -13.110  -5.030  1.00  0.00           H  
ATOM    820  HZ2 LYS A  52      17.048 -14.516  -4.327  1.00  0.00           H  
ATOM    821  HZ3 LYS A  52      16.146 -13.084  -4.298  1.00  0.00           H  
ATOM    822  N   VAL A  53      20.659 -18.093  -5.918  1.00  0.00           N  
ATOM    823  CA  VAL A  53      21.772 -18.331  -6.847  1.00  0.00           C  
ATOM    824  C   VAL A  53      22.322 -19.778  -6.744  1.00  0.00           C  
ATOM    825  O   VAL A  53      22.626 -20.406  -7.762  1.00  0.00           O  
ATOM    826  CB  VAL A  53      22.912 -17.262  -6.631  1.00  0.00           C  
ATOM    827  CG1 VAL A  53      22.366 -15.820  -6.816  1.00  0.00           C  
ATOM    828  CG2 VAL A  53      23.593 -17.393  -5.248  1.00  0.00           C  
ATOM    829  H   VAL A  53      20.849 -17.617  -5.087  1.00  0.00           H  
ATOM    830  HA  VAL A  53      21.386 -18.196  -7.853  1.00  0.00           H  
ATOM    831  HB  VAL A  53      23.662 -17.431  -7.392  1.00  0.00           H  
ATOM    832 HG11 VAL A  53      21.596 -15.625  -6.079  1.00  0.00           H  
ATOM    833 HG12 VAL A  53      21.945 -15.709  -7.806  1.00  0.00           H  
ATOM    834 HG13 VAL A  53      23.169 -15.104  -6.690  1.00  0.00           H  
ATOM    835 HG21 VAL A  53      24.357 -16.632  -5.137  1.00  0.00           H  
ATOM    836 HG22 VAL A  53      24.049 -18.369  -5.152  1.00  0.00           H  
ATOM    837 HG23 VAL A  53      22.855 -17.269  -4.464  1.00  0.00           H  
ATOM    838  N   THR A  54      22.426 -20.306  -5.510  1.00  0.00           N  
ATOM    839  CA  THR A  54      22.965 -21.659  -5.223  1.00  0.00           C  
ATOM    840  C   THR A  54      21.824 -22.690  -5.140  1.00  0.00           C  
ATOM    841  O   THR A  54      21.865 -23.625  -4.323  1.00  0.00           O  
ATOM    842  CB  THR A  54      23.817 -21.668  -3.911  1.00  0.00           C  
ATOM    843  OG1 THR A  54      23.084 -21.067  -2.837  1.00  0.00           O  
ATOM    844  CG2 THR A  54      25.156 -20.940  -4.090  1.00  0.00           C  
ATOM    845  H   THR A  54      22.114 -19.765  -4.751  1.00  0.00           H  
ATOM    846  HA  THR A  54      23.610 -21.947  -6.052  1.00  0.00           H  
ATOM    847  HB  THR A  54      24.028 -22.703  -3.643  1.00  0.00           H  
ATOM    848  HG1 THR A  54      23.249 -20.117  -2.833  1.00  0.00           H  
ATOM    849 HG21 THR A  54      25.741 -21.425  -4.864  1.00  0.00           H  
ATOM    850 HG22 THR A  54      25.713 -20.965  -3.160  1.00  0.00           H  
ATOM    851 HG23 THR A  54      24.979 -19.910  -4.372  1.00  0.00           H  
ATOM    852  N   HIS A  55      20.818 -22.521  -6.018  1.00  0.00           N  
ATOM    853  CA  HIS A  55      19.522 -23.188  -5.895  1.00  0.00           C  
ATOM    854  C   HIS A  55      19.669 -24.717  -6.120  1.00  0.00           C  
ATOM    855  O   HIS A  55      19.600 -25.497  -5.146  1.00  0.00           O  
ATOM    856  CB  HIS A  55      18.515 -22.581  -6.903  1.00  0.00           C  
ATOM    857  CG  HIS A  55      17.090 -22.692  -6.464  1.00  0.00           C  
ATOM    858  ND1 HIS A  55      16.294 -23.801  -6.632  1.00  0.00           N  
ATOM    859  CD2 HIS A  55      16.354 -21.808  -5.768  1.00  0.00           C  
ATOM    860  CE1 HIS A  55      15.121 -23.548  -6.042  1.00  0.00           C  
ATOM    861  NE2 HIS A  55      15.113 -22.344  -5.496  1.00  0.00           N  
ATOM    862  OXT HIS A  55      19.896 -25.127  -7.278  1.00  0.00           O  
ATOM    863  H   HIS A  55      20.995 -22.006  -6.833  1.00  0.00           H  
ATOM    864  HA  HIS A  55      19.164 -23.001  -4.879  1.00  0.00           H  
ATOM    865  HB2 HIS A  55      18.731 -21.527  -7.043  1.00  0.00           H  
ATOM    866  HB3 HIS A  55      18.609 -23.082  -7.862  1.00  0.00           H  
ATOM    867  HD1 HIS A  55      16.540 -24.623  -7.105  1.00  0.00           H  
ATOM    868  HD2 HIS A  55      16.676 -20.820  -5.465  1.00  0.00           H  
ATOM    869  HE1 HIS A  55      14.286 -24.242  -6.008  1.00  0.00           H  
TER     870      HIS A  55                                                      
HETATM  871 ZN    ZN A 101       4.753  10.120   5.297  1.00  0.00          ZN  
HETATM  872 ZN    ZN A 102      13.997 -21.733  -3.882  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      -7.547  27.718   4.870  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.040  26.538   5.626  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.151  25.265   4.765  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.553  25.328   3.596  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.809  26.358   6.971  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.635  27.507   7.976  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.338  29.070   7.390  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.002  30.156   8.777  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.467  28.579   5.446  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.542  27.578   4.610  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.993  27.847   3.999  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.991  26.714   5.833  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.867  26.260   6.759  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.467  25.443   7.446  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.124  27.242   8.904  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.575  27.647   8.168  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.476  29.760   9.665  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.398  31.134   8.564  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.936  30.231   8.938  1.00  0.00           H  
ATOM     20  N   GLY A   2      -6.769  24.113   5.353  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -6.905  22.815   4.696  1.00  0.00           C  
ATOM     22  C   GLY A   2      -5.574  22.295   4.183  1.00  0.00           C  
ATOM     23  O   GLY A   2      -5.119  22.706   3.109  1.00  0.00           O  
ATOM     24  H   GLY A   2      -6.357  24.150   6.243  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -7.312  22.113   5.411  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -7.599  22.887   3.862  1.00  0.00           H  
ATOM     27  N   SER A   3      -4.925  21.422   4.968  1.00  0.00           N  
ATOM     28  CA  SER A   3      -3.716  20.705   4.551  1.00  0.00           C  
ATOM     29  C   SER A   3      -3.814  19.261   5.067  1.00  0.00           C  
ATOM     30  O   SER A   3      -3.692  19.009   6.269  1.00  0.00           O  
ATOM     31  CB  SER A   3      -2.443  21.406   5.096  1.00  0.00           C  
ATOM     32  OG  SER A   3      -2.352  22.754   4.652  1.00  0.00           O  
ATOM     33  H   SER A   3      -5.276  21.245   5.866  1.00  0.00           H  
ATOM     34  HA  SER A   3      -3.675  20.691   3.460  1.00  0.00           H  
ATOM     35  HB2 SER A   3      -2.464  21.412   6.176  1.00  0.00           H  
ATOM     36  HB3 SER A   3      -1.564  20.875   4.758  1.00  0.00           H  
ATOM     37  HG  SER A   3      -2.920  22.882   3.880  1.00  0.00           H  
ATOM     38  N   HIS A   4      -4.159  18.354   4.141  1.00  0.00           N  
ATOM     39  CA  HIS A   4      -4.065  16.900   4.390  1.00  0.00           C  
ATOM     40  C   HIS A   4      -2.644  16.529   4.877  1.00  0.00           C  
ATOM     41  O   HIS A   4      -1.639  16.924   4.276  1.00  0.00           O  
ATOM     42  CB  HIS A   4      -4.469  16.060   3.142  1.00  0.00           C  
ATOM     43  CG  HIS A   4      -5.963  15.967   2.936  1.00  0.00           C  
ATOM     44  ND1 HIS A   4      -6.593  16.178   1.728  1.00  0.00           N  
ATOM     45  CD2 HIS A   4      -6.948  15.662   3.815  1.00  0.00           C  
ATOM     46  CE1 HIS A   4      -7.892  16.021   1.878  1.00  0.00           C  
ATOM     47  NE2 HIS A   4      -8.133  15.707   3.130  1.00  0.00           N  
ATOM     48  H   HIS A   4      -4.656  18.727   3.390  1.00  0.00           H  
ATOM     49  HA  HIS A   4      -4.765  16.680   5.195  1.00  0.00           H  
ATOM     50  HB2 HIS A   4      -4.036  16.507   2.257  1.00  0.00           H  
ATOM     51  HB3 HIS A   4      -4.087  15.047   3.244  1.00  0.00           H  
ATOM     52  HD1 HIS A   4      -6.157  16.406   0.880  1.00  0.00           H  
ATOM     53  HD2 HIS A   4      -6.824  15.440   4.865  1.00  0.00           H  
ATOM     54  HE1 HIS A   4      -8.633  16.133   1.101  1.00  0.00           H  
ATOM     55  HE2 HIS A   4      -9.022  15.695   3.540  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.617  15.825   6.019  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -1.402  15.463   6.770  1.00  0.00           C  
ATOM     58  C   LYS A   5      -1.093  13.963   6.630  1.00  0.00           C  
ATOM     59  O   LYS A   5      -2.004  13.140   6.484  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -1.638  15.815   8.266  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -0.460  15.497   9.217  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -0.780  15.676  10.728  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -1.049  17.138  11.152  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -2.388  17.635  10.748  1.00  0.00           N1+
ATOM     65  H   LYS A   5      -3.477  15.535   6.385  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -0.566  16.048   6.392  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -1.849  16.879   8.342  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -2.510  15.274   8.616  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -0.158  14.466   9.057  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       0.372  16.144   8.956  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -1.657  15.084  10.970  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       0.061  15.298  11.302  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -0.975  17.206  12.228  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -0.295  17.775  10.709  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -3.132  16.988  11.083  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -2.454  17.712   9.716  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -2.554  18.573  11.159  1.00  0.00           H  
ATOM     78  N   CYS A   6       0.199  13.613   6.659  1.00  0.00           N  
ATOM     79  CA  CYS A   6       0.659  12.221   6.713  1.00  0.00           C  
ATOM     80  C   CYS A   6       0.620  11.752   8.175  1.00  0.00           C  
ATOM     81  O   CYS A   6       1.428  12.216   8.969  1.00  0.00           O  
ATOM     82  CB  CYS A   6       2.101  12.125   6.170  1.00  0.00           C  
ATOM     83  SG  CYS A   6       2.772  10.440   6.065  1.00  0.00           S  
ATOM     84  H   CYS A   6       0.877  14.319   6.659  1.00  0.00           H  
ATOM     85  HA  CYS A   6       0.004  11.604   6.103  1.00  0.00           H  
ATOM     86  HB2 CYS A   6       2.142  12.549   5.186  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       2.764  12.697   6.815  1.00  0.00           H  
ATOM     88  N   ASN A   7      -0.345  10.888   8.526  1.00  0.00           N  
ATOM     89  CA  ASN A   7      -0.488  10.327   9.895  1.00  0.00           C  
ATOM     90  C   ASN A   7       0.798   9.597  10.361  1.00  0.00           C  
ATOM     91  O   ASN A   7       1.196   9.707  11.532  1.00  0.00           O  
ATOM     92  CB  ASN A   7      -1.708   9.360   9.942  1.00  0.00           C  
ATOM     93  CG  ASN A   7      -1.980   8.741  11.330  1.00  0.00           C  
ATOM     94  OD1 ASN A   7      -1.690   9.340  12.363  1.00  0.00           O  
ATOM     95  ND2 ASN A   7      -2.559   7.544  11.363  1.00  0.00           N  
ATOM     96  H   ASN A   7      -1.026  10.658   7.859  1.00  0.00           H  
ATOM     97  HA  ASN A   7      -0.679  11.161  10.565  1.00  0.00           H  
ATOM     98  HB2 ASN A   7      -2.596   9.904   9.642  1.00  0.00           H  
ATOM     99  HB3 ASN A   7      -1.542   8.552   9.238  1.00  0.00           H  
ATOM    100 HD21 ASN A   7      -2.787   7.113  10.512  1.00  0.00           H  
ATOM    101 HD22 ASN A   7      -2.747   7.146  12.239  1.00  0.00           H  
ATOM    102  N   VAL A   8       1.441   8.877   9.424  1.00  0.00           N  
ATOM    103  CA  VAL A   8       2.672   8.111   9.692  1.00  0.00           C  
ATOM    104  C   VAL A   8       3.810   9.032  10.192  1.00  0.00           C  
ATOM    105  O   VAL A   8       4.358   8.832  11.277  1.00  0.00           O  
ATOM    106  CB  VAL A   8       3.143   7.328   8.409  1.00  0.00           C  
ATOM    107  CG1 VAL A   8       4.401   6.487   8.699  1.00  0.00           C  
ATOM    108  CG2 VAL A   8       2.016   6.443   7.833  1.00  0.00           C  
ATOM    109  H   VAL A   8       1.064   8.844   8.520  1.00  0.00           H  
ATOM    110  HA  VAL A   8       2.447   7.388  10.467  1.00  0.00           H  
ATOM    111  HB  VAL A   8       3.404   8.069   7.648  1.00  0.00           H  
ATOM    112 HG11 VAL A   8       5.207   7.132   9.029  1.00  0.00           H  
ATOM    113 HG12 VAL A   8       4.710   5.971   7.801  1.00  0.00           H  
ATOM    114 HG13 VAL A   8       4.191   5.757   9.475  1.00  0.00           H  
ATOM    115 HG21 VAL A   8       1.724   5.700   8.561  1.00  0.00           H  
ATOM    116 HG22 VAL A   8       2.352   5.946   6.926  1.00  0.00           H  
ATOM    117 HG23 VAL A   8       1.166   7.066   7.599  1.00  0.00           H  
ATOM    118  N   CYS A   9       4.139  10.042   9.387  1.00  0.00           N  
ATOM    119  CA  CYS A   9       5.167  11.056   9.741  1.00  0.00           C  
ATOM    120  C   CYS A   9       4.705  12.013  10.859  1.00  0.00           C  
ATOM    121  O   CYS A   9       5.533  12.582  11.556  1.00  0.00           O  
ATOM    122  CB  CYS A   9       5.524  11.895   8.502  1.00  0.00           C  
ATOM    123  SG  CYS A   9       6.374  10.972   7.194  1.00  0.00           S  
ATOM    124  H   CYS A   9       3.707  10.087   8.511  1.00  0.00           H  
ATOM    125  HA  CYS A   9       6.055  10.533  10.075  1.00  0.00           H  
ATOM    126  HB2 CYS A   9       4.613  12.297   8.069  1.00  0.00           H  
ATOM    127  HB3 CYS A   9       6.158  12.711   8.794  1.00  0.00           H  
ATOM    128  N   SER A  10       3.383  12.216  10.911  1.00  0.00           N  
ATOM    129  CA  SER A  10       2.661  13.244  11.724  1.00  0.00           C  
ATOM    130  C   SER A  10       2.897  14.683  11.180  1.00  0.00           C  
ATOM    131  O   SER A  10       2.411  15.661  11.750  1.00  0.00           O  
ATOM    132  CB  SER A  10       2.924  13.145  13.260  1.00  0.00           C  
ATOM    133  OG  SER A  10       4.244  13.523  13.631  1.00  0.00           O  
ATOM    134  H   SER A  10       2.839  11.641  10.348  1.00  0.00           H  
ATOM    135  HA  SER A  10       1.607  13.034  11.562  1.00  0.00           H  
ATOM    136  HB2 SER A  10       2.230  13.794  13.783  1.00  0.00           H  
ATOM    137  HB3 SER A  10       2.756  12.124  13.582  1.00  0.00           H  
ATOM    138  HG  SER A  10       4.802  12.734  13.668  1.00  0.00           H  
ATOM    139  N   ARG A  11       3.644  14.781  10.060  1.00  0.00           N  
ATOM    140  CA  ARG A  11       3.902  16.043   9.340  1.00  0.00           C  
ATOM    141  C   ARG A  11       2.996  16.136   8.110  1.00  0.00           C  
ATOM    142  O   ARG A  11       2.435  15.130   7.671  1.00  0.00           O  
ATOM    143  CB  ARG A  11       5.402  16.115   8.928  1.00  0.00           C  
ATOM    144  CG  ARG A  11       6.395  15.909  10.097  1.00  0.00           C  
ATOM    145  CD  ARG A  11       6.258  16.964  11.210  1.00  0.00           C  
ATOM    146  NE  ARG A  11       6.678  18.303  10.771  1.00  0.00           N  
ATOM    147  CZ  ARG A  11       6.541  19.429  11.485  1.00  0.00           C  
ATOM    148  NH1 ARG A  11       5.864  19.451  12.625  1.00  0.00           N1+
ATOM    149  NH2 ARG A  11       7.057  20.552  11.033  1.00  0.00           N  
ATOM    150  H   ARG A  11       4.078  13.976   9.745  1.00  0.00           H  
ATOM    151  HA  ARG A  11       3.677  16.874  10.007  1.00  0.00           H  
ATOM    152  HB2 ARG A  11       5.603  15.351   8.180  1.00  0.00           H  
ATOM    153  HB3 ARG A  11       5.594  17.089   8.486  1.00  0.00           H  
ATOM    154  HG2 ARG A  11       6.222  14.928  10.531  1.00  0.00           H  
ATOM    155  HG3 ARG A  11       7.409  15.942   9.701  1.00  0.00           H  
ATOM    156  HD2 ARG A  11       5.224  17.008  11.532  1.00  0.00           H  
ATOM    157  HD3 ARG A  11       6.877  16.666  12.046  1.00  0.00           H  
ATOM    158  HE  ARG A  11       7.127  18.356   9.908  1.00  0.00           H  
ATOM    159 HH11 ARG A  11       5.433  18.616  12.978  1.00  0.00           H  
ATOM    160 HH12 ARG A  11       5.771  20.307  13.135  1.00  0.00           H  
ATOM    161 HH21 ARG A  11       7.548  20.567  10.160  1.00  0.00           H  
ATOM    162 HH22 ARG A  11       6.956  21.399  11.564  1.00  0.00           H  
ATOM    163  N   THR A  12       2.897  17.339   7.544  1.00  0.00           N  
ATOM    164  CA  THR A  12       2.001  17.643   6.412  1.00  0.00           C  
ATOM    165  C   THR A  12       2.824  18.128   5.208  1.00  0.00           C  
ATOM    166  O   THR A  12       3.935  18.652   5.373  1.00  0.00           O  
ATOM    167  CB  THR A  12       0.923  18.720   6.815  1.00  0.00           C  
ATOM    168  OG1 THR A  12      -0.079  18.846   5.787  1.00  0.00           O  
ATOM    169  CG2 THR A  12       1.543  20.106   7.087  1.00  0.00           C  
ATOM    170  H   THR A  12       3.494  18.044   7.880  1.00  0.00           H  
ATOM    171  HA  THR A  12       1.477  16.729   6.127  1.00  0.00           H  
ATOM    172  HB  THR A  12       0.433  18.380   7.719  1.00  0.00           H  
ATOM    173  HG1 THR A  12       0.311  19.246   5.003  1.00  0.00           H  
ATOM    174 HG21 THR A  12       2.263  20.032   7.892  1.00  0.00           H  
ATOM    175 HG22 THR A  12       0.770  20.807   7.365  1.00  0.00           H  
ATOM    176 HG23 THR A  12       2.041  20.462   6.192  1.00  0.00           H  
ATOM    177  N   PHE A  13       2.283  17.927   4.004  1.00  0.00           N  
ATOM    178  CA  PHE A  13       2.847  18.493   2.763  1.00  0.00           C  
ATOM    179  C   PHE A  13       2.248  19.906   2.575  1.00  0.00           C  
ATOM    180  O   PHE A  13       1.220  20.230   3.196  1.00  0.00           O  
ATOM    181  CB  PHE A  13       2.511  17.564   1.552  1.00  0.00           C  
ATOM    182  CG  PHE A  13       3.389  17.758   0.304  1.00  0.00           C  
ATOM    183  CD1 PHE A  13       4.614  17.096   0.183  1.00  0.00           C  
ATOM    184  CD2 PHE A  13       2.992  18.585  -0.748  1.00  0.00           C  
ATOM    185  CE1 PHE A  13       5.407  17.262  -0.940  1.00  0.00           C  
ATOM    186  CE2 PHE A  13       3.785  18.749  -1.867  1.00  0.00           C  
ATOM    187  CZ  PHE A  13       4.990  18.087  -1.965  1.00  0.00           C  
ATOM    188  H   PHE A  13       1.468  17.393   3.948  1.00  0.00           H  
ATOM    189  HA  PHE A  13       3.928  18.573   2.871  1.00  0.00           H  
ATOM    190  HB2 PHE A  13       2.609  16.529   1.861  1.00  0.00           H  
ATOM    191  HB3 PHE A  13       1.478  17.721   1.260  1.00  0.00           H  
ATOM    192  HD1 PHE A  13       4.950  16.450   0.980  1.00  0.00           H  
ATOM    193  HD2 PHE A  13       2.046  19.108  -0.680  1.00  0.00           H  
ATOM    194  HE1 PHE A  13       6.354  16.743  -1.019  1.00  0.00           H  
ATOM    195  HE2 PHE A  13       3.459  19.398  -2.670  1.00  0.00           H  
ATOM    196  HZ  PHE A  13       5.610  18.218  -2.844  1.00  0.00           H  
ATOM    197  N   PHE A  14       2.878  20.744   1.733  1.00  0.00           N  
ATOM    198  CA  PHE A  14       2.397  22.116   1.454  1.00  0.00           C  
ATOM    199  C   PHE A  14       1.014  22.079   0.757  1.00  0.00           C  
ATOM    200  O   PHE A  14       0.185  22.970   0.943  1.00  0.00           O  
ATOM    201  CB  PHE A  14       3.441  22.866   0.583  1.00  0.00           C  
ATOM    202  CG  PHE A  14       3.116  24.337   0.318  1.00  0.00           C  
ATOM    203  CD1 PHE A  14       3.284  25.293   1.320  1.00  0.00           C  
ATOM    204  CD2 PHE A  14       2.632  24.761  -0.922  1.00  0.00           C  
ATOM    205  CE1 PHE A  14       2.979  26.622   1.091  1.00  0.00           C  
ATOM    206  CE2 PHE A  14       2.330  26.091  -1.149  1.00  0.00           C  
ATOM    207  CZ  PHE A  14       2.503  27.020  -0.140  1.00  0.00           C  
ATOM    208  H   PHE A  14       3.681  20.440   1.260  1.00  0.00           H  
ATOM    209  HA  PHE A  14       2.296  22.633   2.406  1.00  0.00           H  
ATOM    210  HB2 PHE A  14       4.405  22.827   1.078  1.00  0.00           H  
ATOM    211  HB3 PHE A  14       3.534  22.360  -0.377  1.00  0.00           H  
ATOM    212  HD1 PHE A  14       3.660  24.988   2.289  1.00  0.00           H  
ATOM    213  HD2 PHE A  14       2.494  24.037  -1.714  1.00  0.00           H  
ATOM    214  HE1 PHE A  14       3.113  27.350   1.880  1.00  0.00           H  
ATOM    215  HE2 PHE A  14       1.954  26.402  -2.115  1.00  0.00           H  
ATOM    216  HZ  PHE A  14       2.263  28.060  -0.317  1.00  0.00           H  
ATOM    217  N   SER A  15       0.791  21.016  -0.023  1.00  0.00           N  
ATOM    218  CA  SER A  15      -0.455  20.770  -0.770  1.00  0.00           C  
ATOM    219  C   SER A  15      -0.993  19.370  -0.408  1.00  0.00           C  
ATOM    220  O   SER A  15      -0.242  18.528   0.099  1.00  0.00           O  
ATOM    221  CB  SER A  15      -0.167  20.897  -2.280  1.00  0.00           C  
ATOM    222  OG  SER A  15      -1.361  20.892  -3.041  1.00  0.00           O  
ATOM    223  H   SER A  15       1.500  20.355  -0.094  1.00  0.00           H  
ATOM    224  HA  SER A  15      -1.197  21.514  -0.475  1.00  0.00           H  
ATOM    225  HB2 SER A  15       0.358  21.827  -2.469  1.00  0.00           H  
ATOM    226  HB3 SER A  15       0.454  20.072  -2.603  1.00  0.00           H  
ATOM    227  HG  SER A  15      -1.720  21.787  -3.072  1.00  0.00           H  
ATOM    228  N   GLU A  16      -2.276  19.106  -0.710  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -2.975  17.900  -0.214  1.00  0.00           C  
ATOM    230  C   GLU A  16      -2.796  16.700  -1.168  1.00  0.00           C  
ATOM    231  O   GLU A  16      -2.762  15.558  -0.717  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -4.471  18.200   0.045  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -5.299  18.626  -1.180  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -6.755  18.947  -0.814  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -7.597  18.033  -0.824  1.00  0.00           O  
ATOM    236  OE2 GLU A  16      -7.051  20.106  -0.473  1.00  0.00           O1-
ATOM    237  H   GLU A  16      -2.744  19.693  -1.342  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -2.523  17.629   0.741  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -4.931  17.311   0.467  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -4.538  18.992   0.788  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -4.838  19.508  -1.623  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -5.282  17.823  -1.911  1.00  0.00           H  
ATOM    243  N   ASN A  17      -2.652  16.969  -2.485  1.00  0.00           N  
ATOM    244  CA  ASN A  17      -2.449  15.909  -3.511  1.00  0.00           C  
ATOM    245  C   ASN A  17      -1.012  15.387  -3.420  1.00  0.00           C  
ATOM    246  O   ASN A  17      -0.763  14.180  -3.520  1.00  0.00           O  
ATOM    247  CB  ASN A  17      -2.746  16.446  -4.948  1.00  0.00           C  
ATOM    248  CG  ASN A  17      -4.238  16.645  -5.240  1.00  0.00           C  
ATOM    249  OD1 ASN A  17      -5.045  16.856  -4.337  1.00  0.00           O  
ATOM    250  ND2 ASN A  17      -4.618  16.572  -6.511  1.00  0.00           N  
ATOM    251  H   ASN A  17      -2.589  17.903  -2.767  1.00  0.00           H  
ATOM    252  HA  ASN A  17      -3.131  15.089  -3.289  1.00  0.00           H  
ATOM    253  HB2 ASN A  17      -2.251  17.399  -5.079  1.00  0.00           H  
ATOM    254  HB3 ASN A  17      -2.353  15.747  -5.680  1.00  0.00           H  
ATOM    255 HD21 ASN A  17      -3.933  16.384  -7.191  1.00  0.00           H  
ATOM    256 HD22 ASN A  17      -5.563  16.718  -6.723  1.00  0.00           H  
ATOM    257  N   GLY A  18      -0.082  16.344  -3.251  1.00  0.00           N  
ATOM    258  CA  GLY A  18       1.329  16.057  -2.988  1.00  0.00           C  
ATOM    259  C   GLY A  18       1.522  15.120  -1.795  1.00  0.00           C  
ATOM    260  O   GLY A  18       2.364  14.215  -1.835  1.00  0.00           O  
ATOM    261  H   GLY A  18      -0.380  17.272  -3.355  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       1.772  15.609  -3.870  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       1.838  16.991  -2.787  1.00  0.00           H  
ATOM    264  N   LEU A  19       0.709  15.337  -0.743  1.00  0.00           N  
ATOM    265  CA  LEU A  19       0.674  14.467   0.443  1.00  0.00           C  
ATOM    266  C   LEU A  19       0.154  13.069   0.080  1.00  0.00           C  
ATOM    267  O   LEU A  19       0.714  12.087   0.518  1.00  0.00           O  
ATOM    268  CB  LEU A  19      -0.206  15.096   1.564  1.00  0.00           C  
ATOM    269  CG  LEU A  19      -0.054  14.513   3.020  1.00  0.00           C  
ATOM    270  CD1 LEU A  19      -0.750  13.141   3.221  1.00  0.00           C  
ATOM    271  CD2 LEU A  19       1.433  14.473   3.445  1.00  0.00           C  
ATOM    272  H   LEU A  19       0.141  16.136  -0.750  1.00  0.00           H  
ATOM    273  HA  LEU A  19       1.696  14.380   0.811  1.00  0.00           H  
ATOM    274  HB2 LEU A  19       0.020  16.150   1.599  1.00  0.00           H  
ATOM    275  HB3 LEU A  19      -1.246  15.002   1.269  1.00  0.00           H  
ATOM    276  HG  LEU A  19      -0.546  15.192   3.702  1.00  0.00           H  
ATOM    277 HD11 LEU A  19      -0.291  12.397   2.585  1.00  0.00           H  
ATOM    278 HD12 LEU A  19      -1.795  13.229   2.969  1.00  0.00           H  
ATOM    279 HD13 LEU A  19      -0.662  12.833   4.257  1.00  0.00           H  
ATOM    280 HD21 LEU A  19       1.866  15.466   3.365  1.00  0.00           H  
ATOM    281 HD22 LEU A  19       1.988  13.788   2.815  1.00  0.00           H  
ATOM    282 HD23 LEU A  19       1.499  14.147   4.471  1.00  0.00           H  
ATOM    283  N   ARG A  20      -0.953  13.021  -0.669  1.00  0.00           N  
ATOM    284  CA  ARG A  20      -1.618  11.756  -1.070  1.00  0.00           C  
ATOM    285  C   ARG A  20      -0.655  10.796  -1.795  1.00  0.00           C  
ATOM    286  O   ARG A  20      -0.656   9.587  -1.533  1.00  0.00           O  
ATOM    287  CB  ARG A  20      -2.858  12.074  -1.946  1.00  0.00           C  
ATOM    288  CG  ARG A  20      -4.031  12.686  -1.155  1.00  0.00           C  
ATOM    289  CD  ARG A  20      -4.702  11.661  -0.226  1.00  0.00           C  
ATOM    290  NE  ARG A  20      -5.769  12.257   0.596  1.00  0.00           N  
ATOM    291  CZ  ARG A  20      -7.022  12.511   0.187  1.00  0.00           C  
ATOM    292  NH1 ARG A  20      -7.387  12.336  -1.085  1.00  0.00           N1+
ATOM    293  NH2 ARG A  20      -7.912  12.942   1.060  1.00  0.00           N  
ATOM    294  H   ARG A  20      -1.346  13.874  -0.961  1.00  0.00           H  
ATOM    295  HA  ARG A  20      -1.952  11.265  -0.158  1.00  0.00           H  
ATOM    296  HB2 ARG A  20      -2.565  12.776  -2.719  1.00  0.00           H  
ATOM    297  HB3 ARG A  20      -3.208  11.162  -2.425  1.00  0.00           H  
ATOM    298  HG2 ARG A  20      -3.662  13.511  -0.557  1.00  0.00           H  
ATOM    299  HG3 ARG A  20      -4.766  13.067  -1.851  1.00  0.00           H  
ATOM    300  HD2 ARG A  20      -5.118  10.858  -0.825  1.00  0.00           H  
ATOM    301  HD3 ARG A  20      -3.951  11.247   0.439  1.00  0.00           H  
ATOM    302  HE  ARG A  20      -5.541  12.450   1.527  1.00  0.00           H  
ATOM    303 HH11 ARG A  20      -6.723  12.017  -1.763  1.00  0.00           H  
ATOM    304 HH12 ARG A  20      -8.332  12.527  -1.371  1.00  0.00           H  
ATOM    305 HH21 ARG A  20      -7.656  13.083   2.019  1.00  0.00           H  
ATOM    306 HH22 ARG A  20      -8.855  13.134   0.764  1.00  0.00           H  
ATOM    307  N   GLU A  21       0.169  11.349  -2.686  1.00  0.00           N  
ATOM    308  CA  GLU A  21       1.208  10.589  -3.391  1.00  0.00           C  
ATOM    309  C   GLU A  21       2.316  10.140  -2.398  1.00  0.00           C  
ATOM    310  O   GLU A  21       2.809   9.006  -2.463  1.00  0.00           O  
ATOM    311  CB  GLU A  21       1.788  11.447  -4.540  1.00  0.00           C  
ATOM    312  CG  GLU A  21       2.625  10.660  -5.562  1.00  0.00           C  
ATOM    313  CD  GLU A  21       3.177  11.550  -6.685  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       2.441  11.824  -7.663  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       4.337  12.002  -6.584  1.00  0.00           O1-
ATOM    316  H   GLU A  21       0.057  12.295  -2.893  1.00  0.00           H  
ATOM    317  HA  GLU A  21       0.734   9.712  -3.810  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       0.967  11.921  -5.070  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       2.413  12.225  -4.111  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       3.448  10.181  -5.041  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       2.001   9.887  -6.004  1.00  0.00           H  
ATOM    322  N   HIS A  22       2.662  11.052  -1.464  1.00  0.00           N  
ATOM    323  CA  HIS A  22       3.605  10.784  -0.350  1.00  0.00           C  
ATOM    324  C   HIS A  22       3.040   9.714   0.629  1.00  0.00           C  
ATOM    325  O   HIS A  22       3.795   9.008   1.299  1.00  0.00           O  
ATOM    326  CB  HIS A  22       3.951  12.115   0.397  1.00  0.00           C  
ATOM    327  CG  HIS A  22       4.721  11.925   1.677  1.00  0.00           C  
ATOM    328  ND1 HIS A  22       6.069  11.681   1.732  1.00  0.00           N  
ATOM    329  CD2 HIS A  22       4.271  11.823   2.948  1.00  0.00           C  
ATOM    330  CE1 HIS A  22       6.382  11.428   3.009  1.00  0.00           C  
ATOM    331  NE2 HIS A  22       5.315  11.485   3.795  1.00  0.00           N  
ATOM    332  H   HIS A  22       2.257  11.942  -1.527  1.00  0.00           H  
ATOM    333  HA  HIS A  22       4.517  10.393  -0.788  1.00  0.00           H  
ATOM    334  HB2 HIS A  22       4.548  12.744  -0.250  1.00  0.00           H  
ATOM    335  HB3 HIS A  22       3.033  12.639   0.637  1.00  0.00           H  
ATOM    336  HD1 HIS A  22       6.691  11.694   0.976  1.00  0.00           H  
ATOM    337  HD2 HIS A  22       3.243  11.957   3.268  1.00  0.00           H  
ATOM    338  HE1 HIS A  22       7.379  11.198   3.358  1.00  0.00           H  
ATOM    339  N   LEU A  23       1.708   9.603   0.705  1.00  0.00           N  
ATOM    340  CA  LEU A  23       1.014   8.679   1.620  1.00  0.00           C  
ATOM    341  C   LEU A  23       1.218   7.230   1.110  1.00  0.00           C  
ATOM    342  O   LEU A  23       1.276   6.275   1.899  1.00  0.00           O  
ATOM    343  CB  LEU A  23      -0.492   9.102   1.686  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -1.318   8.715   2.956  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -2.664   9.473   2.973  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -1.553   7.193   3.076  1.00  0.00           C  
ATOM    347  H   LEU A  23       1.162  10.126   0.092  1.00  0.00           H  
ATOM    348  HA  LEU A  23       1.458   8.778   2.605  1.00  0.00           H  
ATOM    349  HB2 LEU A  23      -0.530  10.186   1.597  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -0.996   8.692   0.817  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -0.762   9.030   3.831  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -3.257   9.192   2.110  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -2.477  10.536   2.941  1.00  0.00           H  
ATOM    354 HD13 LEU A  23      -3.211   9.234   3.878  1.00  0.00           H  
ATOM    355 HD21 LEU A  23      -2.143   6.979   3.956  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -0.601   6.689   3.160  1.00  0.00           H  
ATOM    357 HD23 LEU A  23      -2.070   6.831   2.197  1.00  0.00           H  
ATOM    358  N   GLN A  24       1.404   7.103  -0.220  1.00  0.00           N  
ATOM    359  CA  GLN A  24       1.595   5.826  -0.900  1.00  0.00           C  
ATOM    360  C   GLN A  24       3.032   5.311  -0.726  1.00  0.00           C  
ATOM    361  O   GLN A  24       3.258   4.117  -0.758  1.00  0.00           O  
ATOM    362  CB  GLN A  24       1.260   5.997  -2.394  1.00  0.00           C  
ATOM    363  CG  GLN A  24      -0.203   6.375  -2.651  1.00  0.00           C  
ATOM    364  CD  GLN A  24      -1.178   5.281  -2.217  1.00  0.00           C  
ATOM    365  OE1 GLN A  24      -1.656   5.266  -1.081  1.00  0.00           O  
ATOM    366  NE2 GLN A  24      -1.460   4.348  -3.111  1.00  0.00           N  
ATOM    367  H   GLN A  24       1.488   7.911  -0.771  1.00  0.00           H  
ATOM    368  HA  GLN A  24       0.901   5.106  -0.476  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       1.892   6.779  -2.808  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       1.474   5.069  -2.919  1.00  0.00           H  
ATOM    371  HG2 GLN A  24      -0.432   7.284  -2.108  1.00  0.00           H  
ATOM    372  HG3 GLN A  24      -0.325   6.558  -3.696  1.00  0.00           H  
ATOM    373 HE21 GLN A  24      -1.037   4.409  -3.991  1.00  0.00           H  
ATOM    374 HE22 GLN A  24      -2.074   3.630  -2.854  1.00  0.00           H  
ATOM    375  N   THR A  25       3.992   6.235  -0.541  1.00  0.00           N  
ATOM    376  CA  THR A  25       5.432   5.907  -0.430  1.00  0.00           C  
ATOM    377  C   THR A  25       5.771   5.071   0.835  1.00  0.00           C  
ATOM    378  O   THR A  25       6.867   4.507   0.936  1.00  0.00           O  
ATOM    379  CB  THR A  25       6.318   7.197  -0.467  1.00  0.00           C  
ATOM    380  OG1 THR A  25       6.128   7.974   0.722  1.00  0.00           O  
ATOM    381  CG2 THR A  25       6.009   8.072  -1.696  1.00  0.00           C  
ATOM    382  H   THR A  25       3.719   7.165  -0.549  1.00  0.00           H  
ATOM    383  HA  THR A  25       5.693   5.312  -1.300  1.00  0.00           H  
ATOM    384  HB  THR A  25       7.353   6.896  -0.516  1.00  0.00           H  
ATOM    385  HG1 THR A  25       5.779   8.842   0.486  1.00  0.00           H  
ATOM    386 HG21 THR A  25       6.662   8.938  -1.702  1.00  0.00           H  
ATOM    387 HG22 THR A  25       4.980   8.407  -1.658  1.00  0.00           H  
ATOM    388 HG23 THR A  25       6.164   7.504  -2.605  1.00  0.00           H  
ATOM    389  N   HIS A  26       4.812   4.965   1.775  1.00  0.00           N  
ATOM    390  CA  HIS A  26       4.985   4.182   3.022  1.00  0.00           C  
ATOM    391  C   HIS A  26       4.495   2.736   2.838  1.00  0.00           C  
ATOM    392  O   HIS A  26       4.935   1.833   3.551  1.00  0.00           O  
ATOM    393  CB  HIS A  26       4.223   4.848   4.191  1.00  0.00           C  
ATOM    394  CG  HIS A  26       4.836   6.131   4.659  1.00  0.00           C  
ATOM    395  ND1 HIS A  26       5.885   6.180   5.551  1.00  0.00           N  
ATOM    396  CD2 HIS A  26       4.538   7.418   4.358  1.00  0.00           C  
ATOM    397  CE1 HIS A  26       6.177   7.464   5.765  1.00  0.00           C  
ATOM    398  NE2 HIS A  26       5.387   8.261   5.066  1.00  0.00           N  
ATOM    399  H   HIS A  26       3.938   5.372   1.603  1.00  0.00           H  
ATOM    400  HA  HIS A  26       6.049   4.156   3.266  1.00  0.00           H  
ATOM    401  HB2 HIS A  26       3.202   5.059   3.888  1.00  0.00           H  
ATOM    402  HB3 HIS A  26       4.199   4.169   5.040  1.00  0.00           H  
ATOM    403  HD1 HIS A  26       6.341   5.406   5.950  1.00  0.00           H  
ATOM    404  HD2 HIS A  26       3.767   7.750   3.674  1.00  0.00           H  
ATOM    405  HE1 HIS A  26       6.958   7.809   6.434  1.00  0.00           H  
ATOM    406  N   ARG A  27       3.572   2.533   1.888  1.00  0.00           N  
ATOM    407  CA  ARG A  27       3.060   1.184   1.531  1.00  0.00           C  
ATOM    408  C   ARG A  27       3.747   0.658   0.254  1.00  0.00           C  
ATOM    409  O   ARG A  27       3.737  -0.542  -0.012  1.00  0.00           O  
ATOM    410  CB  ARG A  27       1.515   1.220   1.350  1.00  0.00           C  
ATOM    411  CG  ARG A  27       1.021   2.029   0.128  1.00  0.00           C  
ATOM    412  CD  ARG A  27      -0.512   2.158   0.057  1.00  0.00           C  
ATOM    413  NE  ARG A  27      -1.059   3.016   1.129  1.00  0.00           N  
ATOM    414  CZ  ARG A  27      -1.669   2.585   2.247  1.00  0.00           C  
ATOM    415  NH1 ARG A  27      -1.806   1.289   2.505  1.00  0.00           N1+
ATOM    416  NH2 ARG A  27      -2.148   3.460   3.102  1.00  0.00           N  
ATOM    417  H   ARG A  27       3.207   3.325   1.441  1.00  0.00           H  
ATOM    418  HA  ARG A  27       3.292   0.500   2.347  1.00  0.00           H  
ATOM    419  HB2 ARG A  27       1.153   0.202   1.247  1.00  0.00           H  
ATOM    420  HB3 ARG A  27       1.071   1.650   2.243  1.00  0.00           H  
ATOM    421  HG2 ARG A  27       1.451   3.024   0.175  1.00  0.00           H  
ATOM    422  HG3 ARG A  27       1.374   1.538  -0.774  1.00  0.00           H  
ATOM    423  HD2 ARG A  27      -0.772   2.604  -0.896  1.00  0.00           H  
ATOM    424  HD3 ARG A  27      -0.959   1.170   0.116  1.00  0.00           H  
ATOM    425  HE  ARG A  27      -0.980   3.985   0.990  1.00  0.00           H  
ATOM    426 HH11 ARG A  27      -1.455   0.604   1.865  1.00  0.00           H  
ATOM    427 HH12 ARG A  27      -2.265   0.991   3.347  1.00  0.00           H  
ATOM    428 HH21 ARG A  27      -2.056   4.444   2.926  1.00  0.00           H  
ATOM    429 HH22 ARG A  27      -2.620   3.147   3.929  1.00  0.00           H  
ATOM    430  N   GLY A  28       4.336   1.578  -0.528  1.00  0.00           N  
ATOM    431  CA  GLY A  28       4.996   1.263  -1.793  1.00  0.00           C  
ATOM    432  C   GLY A  28       6.397   0.691  -1.621  1.00  0.00           C  
ATOM    433  O   GLY A  28       6.851   0.523  -0.479  1.00  0.00           O  
ATOM    434  H   GLY A  28       4.298   2.505  -0.256  1.00  0.00           H  
ATOM    435  HA2 GLY A  28       4.397   0.553  -2.349  1.00  0.00           H  
ATOM    436  HA3 GLY A  28       5.063   2.178  -2.367  1.00  0.00           H  
ATOM    437  N   PRO A  29       7.122   0.388  -2.747  1.00  0.00           N  
ATOM    438  CA  PRO A  29       8.478  -0.196  -2.694  1.00  0.00           C  
ATOM    439  C   PRO A  29       9.469   0.762  -1.999  1.00  0.00           C  
ATOM    440  O   PRO A  29       9.664   1.890  -2.451  1.00  0.00           O  
ATOM    441  CB  PRO A  29       8.848  -0.418  -4.190  1.00  0.00           C  
ATOM    442  CG  PRO A  29       7.542  -0.361  -4.926  1.00  0.00           C  
ATOM    443  CD  PRO A  29       6.678   0.600  -4.150  1.00  0.00           C  
ATOM    444  HA  PRO A  29       8.469  -1.149  -2.170  1.00  0.00           H  
ATOM    445  HB2 PRO A  29       9.527   0.360  -4.530  1.00  0.00           H  
ATOM    446  HB3 PRO A  29       9.329  -1.383  -4.314  1.00  0.00           H  
ATOM    447  HG2 PRO A  29       7.697   0.000  -5.940  1.00  0.00           H  
ATOM    448  HG3 PRO A  29       7.087  -1.343  -4.949  1.00  0.00           H  
ATOM    449  HD2 PRO A  29       6.863   1.625  -4.460  1.00  0.00           H  
ATOM    450  HD3 PRO A  29       5.631   0.356  -4.269  1.00  0.00           H  
ATOM    451  N   ALA A  30      10.077   0.284  -0.911  1.00  0.00           N  
ATOM    452  CA  ALA A  30      10.973   1.077  -0.050  1.00  0.00           C  
ATOM    453  C   ALA A  30      11.780   0.130   0.841  1.00  0.00           C  
ATOM    454  O   ALA A  30      11.277  -0.927   1.235  1.00  0.00           O  
ATOM    455  CB  ALA A  30      10.159   2.068   0.813  1.00  0.00           C  
ATOM    456  H   ALA A  30       9.913  -0.653  -0.661  1.00  0.00           H  
ATOM    457  HA  ALA A  30      11.652   1.644  -0.685  1.00  0.00           H  
ATOM    458  HB1 ALA A  30       9.597   2.731   0.171  1.00  0.00           H  
ATOM    459  HB2 ALA A  30      10.828   2.656   1.428  1.00  0.00           H  
ATOM    460  HB3 ALA A  30       9.472   1.526   1.454  1.00  0.00           H  
ATOM    461  N   LYS A  31      13.031   0.497   1.141  1.00  0.00           N  
ATOM    462  CA  LYS A  31      13.872  -0.267   2.079  1.00  0.00           C  
ATOM    463  C   LYS A  31      13.393  -0.048   3.528  1.00  0.00           C  
ATOM    464  O   LYS A  31      12.681   0.925   3.817  1.00  0.00           O  
ATOM    465  CB  LYS A  31      15.363   0.144   1.944  1.00  0.00           C  
ATOM    466  CG  LYS A  31      15.950  -0.028   0.527  1.00  0.00           C  
ATOM    467  CD  LYS A  31      17.471   0.283   0.425  1.00  0.00           C  
ATOM    468  CE  LYS A  31      17.841   1.769   0.649  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      17.692   2.218   2.066  1.00  0.00           N1+
ATOM    470  H   LYS A  31      13.399   1.303   0.724  1.00  0.00           H  
ATOM    471  HA  LYS A  31      13.775  -1.322   1.835  1.00  0.00           H  
ATOM    472  HB2 LYS A  31      15.464   1.190   2.224  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      15.957  -0.452   2.626  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      15.788  -1.052   0.207  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      15.411   0.634  -0.148  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      17.997  -0.315   1.161  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      17.811  -0.012  -0.564  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      18.870   1.917   0.357  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      17.207   2.383   0.025  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      16.689   2.222   2.339  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      18.078   3.174   2.181  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      18.206   1.575   2.702  1.00  0.00           H  
ATOM    483  N   HIS A  32      13.788  -0.958   4.426  1.00  0.00           N  
ATOM    484  CA  HIS A  32      13.530  -0.836   5.874  1.00  0.00           C  
ATOM    485  C   HIS A  32      14.871  -0.749   6.611  1.00  0.00           C  
ATOM    486  O   HIS A  32      15.912  -1.142   6.060  1.00  0.00           O  
ATOM    487  CB  HIS A  32      12.666  -2.015   6.396  1.00  0.00           C  
ATOM    488  CG  HIS A  32      13.262  -3.394   6.219  1.00  0.00           C  
ATOM    489  ND1 HIS A  32      12.862  -4.256   5.224  1.00  0.00           N  
ATOM    490  CD2 HIS A  32      14.225  -4.058   6.915  1.00  0.00           C  
ATOM    491  CE1 HIS A  32      13.539  -5.379   5.313  1.00  0.00           C  
ATOM    492  NE2 HIS A  32      14.376  -5.285   6.327  1.00  0.00           N  
ATOM    493  H   HIS A  32      14.309  -1.728   4.117  1.00  0.00           H  
ATOM    494  HA  HIS A  32      12.992   0.098   6.051  1.00  0.00           H  
ATOM    495  HB2 HIS A  32      12.480  -1.876   7.456  1.00  0.00           H  
ATOM    496  HB3 HIS A  32      11.709  -2.000   5.883  1.00  0.00           H  
ATOM    497  HD1 HIS A  32      12.161  -4.077   4.563  1.00  0.00           H  
ATOM    498  HD2 HIS A  32      14.768  -3.689   7.774  1.00  0.00           H  
ATOM    499  HE1 HIS A  32      13.421  -6.237   4.666  1.00  0.00           H  
ATOM    500  HE2 HIS A  32      15.068  -5.941   6.548  1.00  0.00           H  
ATOM    501  N   TYR A  33      14.839  -0.250   7.849  1.00  0.00           N  
ATOM    502  CA  TYR A  33      16.056   0.043   8.620  1.00  0.00           C  
ATOM    503  C   TYR A  33      16.517  -1.213   9.405  1.00  0.00           C  
ATOM    504  O   TYR A  33      15.704  -1.901  10.043  1.00  0.00           O  
ATOM    505  CB  TYR A  33      15.803   1.247   9.586  1.00  0.00           C  
ATOM    506  CG  TYR A  33      17.021   2.178   9.796  1.00  0.00           C  
ATOM    507  CD1 TYR A  33      18.191   1.716  10.403  1.00  0.00           C  
ATOM    508  CD2 TYR A  33      16.997   3.518   9.387  1.00  0.00           C  
ATOM    509  CE1 TYR A  33      19.282   2.538  10.591  1.00  0.00           C  
ATOM    510  CE2 TYR A  33      18.089   4.343   9.575  1.00  0.00           C  
ATOM    511  CZ  TYR A  33      19.226   3.849  10.182  1.00  0.00           C  
ATOM    512  OH  TYR A  33      20.314   4.667  10.379  1.00  0.00           O  
ATOM    513  H   TYR A  33      13.971  -0.084   8.264  1.00  0.00           H  
ATOM    514  HA  TYR A  33      16.840   0.321   7.916  1.00  0.00           H  
ATOM    515  HB2 TYR A  33      14.986   1.840   9.210  1.00  0.00           H  
ATOM    516  HB3 TYR A  33      15.507   0.871  10.561  1.00  0.00           H  
ATOM    517  HD1 TYR A  33      18.239   0.686  10.732  1.00  0.00           H  
ATOM    518  HD2 TYR A  33      16.105   3.909   8.917  1.00  0.00           H  
ATOM    519  HE1 TYR A  33      20.174   2.151  11.066  1.00  0.00           H  
ATOM    520  HE2 TYR A  33      18.052   5.377   9.250  1.00  0.00           H  
ATOM    521  HH  TYR A  33      20.018   5.506  10.751  1.00  0.00           H  
ATOM    522  N   MET A  34      17.827  -1.486   9.318  1.00  0.00           N  
ATOM    523  CA  MET A  34      18.535  -2.494  10.123  1.00  0.00           C  
ATOM    524  C   MET A  34      19.371  -1.739  11.168  1.00  0.00           C  
ATOM    525  O   MET A  34      20.069  -0.781  10.814  1.00  0.00           O  
ATOM    526  CB  MET A  34      19.463  -3.361   9.219  1.00  0.00           C  
ATOM    527  CG  MET A  34      20.427  -4.293   9.979  1.00  0.00           C  
ATOM    528  SD  MET A  34      21.651  -5.059   8.891  1.00  0.00           S  
ATOM    529  CE  MET A  34      22.802  -5.750  10.084  1.00  0.00           C  
ATOM    530  H   MET A  34      18.361  -0.956   8.688  1.00  0.00           H  
ATOM    531  HA  MET A  34      17.806  -3.129  10.621  1.00  0.00           H  
ATOM    532  HB2 MET A  34      18.846  -3.973   8.570  1.00  0.00           H  
ATOM    533  HB3 MET A  34      20.059  -2.702   8.595  1.00  0.00           H  
ATOM    534  HG2 MET A  34      20.945  -3.718  10.737  1.00  0.00           H  
ATOM    535  HG3 MET A  34      19.851  -5.076  10.461  1.00  0.00           H  
ATOM    536  HE1 MET A  34      23.608  -6.242   9.559  1.00  0.00           H  
ATOM    537  HE2 MET A  34      22.289  -6.468  10.708  1.00  0.00           H  
ATOM    538  HE3 MET A  34      23.209  -4.964  10.704  1.00  0.00           H  
ATOM    539  N   CYS A  35      19.301  -2.178  12.436  1.00  0.00           N  
ATOM    540  CA  CYS A  35      19.986  -1.506  13.559  1.00  0.00           C  
ATOM    541  C   CYS A  35      21.521  -1.478  13.340  1.00  0.00           C  
ATOM    542  O   CYS A  35      22.121  -2.540  13.185  1.00  0.00           O  
ATOM    543  CB  CYS A  35      19.676  -2.237  14.872  1.00  0.00           C  
ATOM    544  SG  CYS A  35      20.256  -1.380  16.367  1.00  0.00           S  
ATOM    545  H   CYS A  35      18.780  -2.986  12.626  1.00  0.00           H  
ATOM    546  HA  CYS A  35      19.603  -0.494  13.621  1.00  0.00           H  
ATOM    547  HB2 CYS A  35      18.629  -2.390  14.960  1.00  0.00           H  
ATOM    548  HB3 CYS A  35      20.144  -3.208  14.857  1.00  0.00           H  
ATOM    549  N   PRO A  36      22.174  -0.274  13.298  1.00  0.00           N  
ATOM    550  CA  PRO A  36      23.650  -0.165  13.143  1.00  0.00           C  
ATOM    551  C   PRO A  36      24.447  -0.899  14.254  1.00  0.00           C  
ATOM    552  O   PRO A  36      25.494  -1.493  13.980  1.00  0.00           O  
ATOM    553  CB  PRO A  36      23.910   1.371  13.173  1.00  0.00           C  
ATOM    554  CG  PRO A  36      22.607   1.964  12.729  1.00  0.00           C  
ATOM    555  CD  PRO A  36      21.540   1.075  13.328  1.00  0.00           C  
ATOM    556  HA  PRO A  36      23.960  -0.559  12.180  1.00  0.00           H  
ATOM    557  HB2 PRO A  36      24.171   1.691  14.180  1.00  0.00           H  
ATOM    558  HB3 PRO A  36      24.718   1.629  12.494  1.00  0.00           H  
ATOM    559  HG2 PRO A  36      22.512   2.984  13.097  1.00  0.00           H  
ATOM    560  HG3 PRO A  36      22.542   1.957  11.644  1.00  0.00           H  
ATOM    561  HD2 PRO A  36      21.314   1.374  14.347  1.00  0.00           H  
ATOM    562  HD3 PRO A  36      20.639   1.099  12.722  1.00  0.00           H  
ATOM    563  N   ILE A  37      23.926  -0.879  15.502  1.00  0.00           N  
ATOM    564  CA  ILE A  37      24.655  -1.394  16.673  1.00  0.00           C  
ATOM    565  C   ILE A  37      24.415  -2.913  16.917  1.00  0.00           C  
ATOM    566  O   ILE A  37      25.382  -3.668  17.027  1.00  0.00           O  
ATOM    567  CB  ILE A  37      24.236  -0.580  17.950  1.00  0.00           C  
ATOM    568  CG1 ILE A  37      24.317   0.963  17.683  1.00  0.00           C  
ATOM    569  CG2 ILE A  37      25.110  -0.966  19.159  1.00  0.00           C  
ATOM    570  CD1 ILE A  37      23.828   1.832  18.825  1.00  0.00           C  
ATOM    571  H   ILE A  37      23.053  -0.470  15.648  1.00  0.00           H  
ATOM    572  HA  ILE A  37      25.720  -1.223  16.505  1.00  0.00           H  
ATOM    573  HB  ILE A  37      23.206  -0.838  18.186  1.00  0.00           H  
ATOM    574 HG12 ILE A  37      25.345   1.241  17.488  1.00  0.00           H  
ATOM    575 HG13 ILE A  37      23.719   1.204  16.811  1.00  0.00           H  
ATOM    576 HG21 ILE A  37      24.782  -0.422  20.036  1.00  0.00           H  
ATOM    577 HG22 ILE A  37      26.140  -0.722  18.953  1.00  0.00           H  
ATOM    578 HG23 ILE A  37      25.025  -2.026  19.343  1.00  0.00           H  
ATOM    579 HD11 ILE A  37      22.800   1.583  19.061  1.00  0.00           H  
ATOM    580 HD12 ILE A  37      23.887   2.869  18.536  1.00  0.00           H  
ATOM    581 HD13 ILE A  37      24.445   1.667  19.700  1.00  0.00           H  
ATOM    582  N   CYS A  38      23.137  -3.361  17.008  1.00  0.00           N  
ATOM    583  CA  CYS A  38      22.827  -4.786  17.322  1.00  0.00           C  
ATOM    584  C   CYS A  38      22.082  -5.518  16.187  1.00  0.00           C  
ATOM    585  O   CYS A  38      21.780  -6.704  16.315  1.00  0.00           O  
ATOM    586  CB  CYS A  38      22.024  -4.867  18.635  1.00  0.00           C  
ATOM    587  SG  CYS A  38      20.244  -4.538  18.479  1.00  0.00           S  
ATOM    588  H   CYS A  38      22.412  -2.729  16.949  1.00  0.00           H  
ATOM    589  HA  CYS A  38      23.768  -5.308  17.475  1.00  0.00           H  
ATOM    590  HB2 CYS A  38      22.126  -5.849  19.043  1.00  0.00           H  
ATOM    591  HB3 CYS A  38      22.431  -4.156  19.349  1.00  0.00           H  
ATOM    592  N   GLY A  39      21.789  -4.805  15.090  1.00  0.00           N  
ATOM    593  CA  GLY A  39      21.270  -5.399  13.852  1.00  0.00           C  
ATOM    594  C   GLY A  39      19.876  -6.008  13.913  1.00  0.00           C  
ATOM    595  O   GLY A  39      19.588  -6.955  13.189  1.00  0.00           O  
ATOM    596  H   GLY A  39      21.947  -3.845  15.090  1.00  0.00           H  
ATOM    597  HA2 GLY A  39      21.219  -4.593  13.131  1.00  0.00           H  
ATOM    598  HA3 GLY A  39      21.975  -6.136  13.496  1.00  0.00           H  
ATOM    599  N   GLU A  40      19.017  -5.481  14.787  1.00  0.00           N  
ATOM    600  CA  GLU A  40      17.575  -5.747  14.736  1.00  0.00           C  
ATOM    601  C   GLU A  40      16.960  -5.103  13.472  1.00  0.00           C  
ATOM    602  O   GLU A  40      16.974  -3.871  13.330  1.00  0.00           O  
ATOM    603  CB  GLU A  40      16.901  -5.186  16.009  1.00  0.00           C  
ATOM    604  CG  GLU A  40      17.444  -5.743  17.335  1.00  0.00           C  
ATOM    605  CD  GLU A  40      17.309  -7.267  17.463  1.00  0.00           C  
ATOM    606  OE1 GLU A  40      16.185  -7.753  17.719  1.00  0.00           O  
ATOM    607  OE2 GLU A  40      18.320  -7.983  17.305  1.00  0.00           O1-
ATOM    608  H   GLU A  40      19.366  -4.972  15.532  1.00  0.00           H  
ATOM    609  HA  GLU A  40      17.425  -6.822  14.705  1.00  0.00           H  
ATOM    610  HB2 GLU A  40      17.024  -4.103  16.022  1.00  0.00           H  
ATOM    611  HB3 GLU A  40      15.840  -5.403  15.961  1.00  0.00           H  
ATOM    612  HG2 GLU A  40      18.495  -5.474  17.415  1.00  0.00           H  
ATOM    613  HG3 GLU A  40      16.912  -5.272  18.149  1.00  0.00           H  
ATOM    614  N   ARG A  41      16.482  -5.945  12.539  1.00  0.00           N  
ATOM    615  CA  ARG A  41      15.759  -5.493  11.339  1.00  0.00           C  
ATOM    616  C   ARG A  41      14.286  -5.265  11.709  1.00  0.00           C  
ATOM    617  O   ARG A  41      13.642  -6.153  12.278  1.00  0.00           O  
ATOM    618  CB  ARG A  41      15.834  -6.525  10.171  1.00  0.00           C  
ATOM    619  CG  ARG A  41      17.233  -6.762   9.547  1.00  0.00           C  
ATOM    620  CD  ARG A  41      18.151  -7.640  10.412  1.00  0.00           C  
ATOM    621  NE  ARG A  41      19.416  -7.949   9.724  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      20.464  -8.595  10.261  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      20.474  -8.962  11.540  1.00  0.00           N1+
ATOM    624  NH2 ARG A  41      21.521  -8.853   9.503  1.00  0.00           N  
ATOM    625  H   ARG A  41      16.608  -6.907  12.671  1.00  0.00           H  
ATOM    626  HA  ARG A  41      16.197  -4.553  11.007  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      15.466  -7.478  10.534  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      15.171  -6.188   9.379  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      17.108  -7.243   8.586  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      17.713  -5.797   9.393  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      18.369  -7.116  11.338  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      17.639  -8.568  10.643  1.00  0.00           H  
ATOM    633  HE  ARG A  41      19.479  -7.674   8.786  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      19.687  -8.758  12.132  1.00  0.00           H  
ATOM    635 HH12 ARG A  41      21.271  -9.430  11.924  1.00  0.00           H  
ATOM    636 HH21 ARG A  41      21.531  -8.565   8.542  1.00  0.00           H  
ATOM    637 HH22 ARG A  41      22.314  -9.333   9.889  1.00  0.00           H  
ATOM    638  N   PHE A  42      13.774  -4.073  11.398  1.00  0.00           N  
ATOM    639  CA  PHE A  42      12.375  -3.685  11.657  1.00  0.00           C  
ATOM    640  C   PHE A  42      11.652  -3.410  10.331  1.00  0.00           C  
ATOM    641  O   PHE A  42      12.305  -3.038   9.360  1.00  0.00           O  
ATOM    642  CB  PHE A  42      12.347  -2.446  12.592  1.00  0.00           C  
ATOM    643  CG  PHE A  42      12.559  -2.809  14.056  1.00  0.00           C  
ATOM    644  CD1 PHE A  42      13.828  -2.860  14.610  1.00  0.00           C  
ATOM    645  CD2 PHE A  42      11.472  -3.124  14.872  1.00  0.00           C  
ATOM    646  CE1 PHE A  42      14.007  -3.213  15.928  1.00  0.00           C  
ATOM    647  CE2 PHE A  42      11.654  -3.471  16.190  1.00  0.00           C  
ATOM    648  CZ  PHE A  42      12.921  -3.515  16.720  1.00  0.00           C  
ATOM    649  H   PHE A  42      14.358  -3.416  10.962  1.00  0.00           H  
ATOM    650  HA  PHE A  42      11.869  -4.515  12.150  1.00  0.00           H  
ATOM    651  HB2 PHE A  42      13.116  -1.744  12.288  1.00  0.00           H  
ATOM    652  HB3 PHE A  42      11.385  -1.954  12.507  1.00  0.00           H  
ATOM    653  HD1 PHE A  42      14.687  -2.620  13.997  1.00  0.00           H  
ATOM    654  HD2 PHE A  42      10.470  -3.092  14.460  1.00  0.00           H  
ATOM    655  HE1 PHE A  42      15.005  -3.246  16.347  1.00  0.00           H  
ATOM    656  HE2 PHE A  42      10.802  -3.706  16.813  1.00  0.00           H  
ATOM    657  HZ  PHE A  42      13.068  -3.790  17.757  1.00  0.00           H  
ATOM    658  N   PRO A  43      10.283  -3.570  10.278  1.00  0.00           N  
ATOM    659  CA  PRO A  43       9.497  -3.435   9.020  1.00  0.00           C  
ATOM    660  C   PRO A  43       9.486  -2.000   8.459  1.00  0.00           C  
ATOM    661  O   PRO A  43       9.097  -1.790   7.303  1.00  0.00           O  
ATOM    662  CB  PRO A  43       8.073  -3.881   9.446  1.00  0.00           C  
ATOM    663  CG  PRO A  43       8.010  -3.567  10.907  1.00  0.00           C  
ATOM    664  CD  PRO A  43       9.388  -3.882  11.435  1.00  0.00           C  
ATOM    665  HA  PRO A  43       9.874  -4.106   8.253  1.00  0.00           H  
ATOM    666  HB2 PRO A  43       7.317  -3.339   8.887  1.00  0.00           H  
ATOM    667  HB3 PRO A  43       7.956  -4.943   9.265  1.00  0.00           H  
ATOM    668  HG2 PRO A  43       7.772  -2.516  11.054  1.00  0.00           H  
ATOM    669  HG3 PRO A  43       7.264  -4.188  11.391  1.00  0.00           H  
ATOM    670  HD2 PRO A  43       9.620  -3.252  12.288  1.00  0.00           H  
ATOM    671  HD3 PRO A  43       9.469  -4.928  11.710  1.00  0.00           H  
ATOM    672  N   SER A  44       9.918  -1.027   9.281  1.00  0.00           N  
ATOM    673  CA  SER A  44       9.912   0.391   8.912  1.00  0.00           C  
ATOM    674  C   SER A  44      11.001   1.172   9.667  1.00  0.00           C  
ATOM    675  O   SER A  44      11.606   0.676  10.627  1.00  0.00           O  
ATOM    676  CB  SER A  44       8.515   0.992   9.195  1.00  0.00           C  
ATOM    677  OG  SER A  44       8.102   0.742  10.538  1.00  0.00           O  
ATOM    678  H   SER A  44      10.254  -1.270  10.174  1.00  0.00           H  
ATOM    679  HA  SER A  44      10.118   0.463   7.847  1.00  0.00           H  
ATOM    680  HB2 SER A  44       8.539   2.058   9.034  1.00  0.00           H  
ATOM    681  HB3 SER A  44       7.794   0.550   8.523  1.00  0.00           H  
ATOM    682  HG  SER A  44       7.154   0.541  10.546  1.00  0.00           H  
ATOM    683  N   LEU A  45      11.211   2.419   9.219  1.00  0.00           N  
ATOM    684  CA  LEU A  45      12.141   3.387   9.831  1.00  0.00           C  
ATOM    685  C   LEU A  45      11.398   4.188  10.920  1.00  0.00           C  
ATOM    686  O   LEU A  45      11.593   5.397  11.080  1.00  0.00           O  
ATOM    687  CB  LEU A  45      12.702   4.351   8.735  1.00  0.00           C  
ATOM    688  CG  LEU A  45      13.587   3.725   7.599  1.00  0.00           C  
ATOM    689  CD1 LEU A  45      12.777   2.842   6.626  1.00  0.00           C  
ATOM    690  CD2 LEU A  45      14.359   4.823   6.838  1.00  0.00           C  
ATOM    691  H   LEU A  45      10.713   2.702   8.423  1.00  0.00           H  
ATOM    692  HA  LEU A  45      12.964   2.844  10.295  1.00  0.00           H  
ATOM    693  HB2 LEU A  45      11.863   4.855   8.263  1.00  0.00           H  
ATOM    694  HB3 LEU A  45      13.295   5.105   9.238  1.00  0.00           H  
ATOM    695  HG  LEU A  45      14.325   3.081   8.060  1.00  0.00           H  
ATOM    696 HD11 LEU A  45      12.009   3.433   6.142  1.00  0.00           H  
ATOM    697 HD12 LEU A  45      12.313   2.032   7.172  1.00  0.00           H  
ATOM    698 HD13 LEU A  45      13.436   2.427   5.874  1.00  0.00           H  
ATOM    699 HD21 LEU A  45      14.957   4.370   6.057  1.00  0.00           H  
ATOM    700 HD22 LEU A  45      15.014   5.346   7.521  1.00  0.00           H  
ATOM    701 HD23 LEU A  45      13.664   5.527   6.394  1.00  0.00           H  
ATOM    702  N   LEU A  46      10.588   3.472  11.701  1.00  0.00           N  
ATOM    703  CA  LEU A  46       9.613   4.044  12.642  1.00  0.00           C  
ATOM    704  C   LEU A  46       9.697   3.206  13.917  1.00  0.00           C  
ATOM    705  O   LEU A  46       9.896   3.711  15.021  1.00  0.00           O  
ATOM    706  CB  LEU A  46       8.173   3.949  12.058  1.00  0.00           C  
ATOM    707  CG  LEU A  46       7.936   4.580  10.653  1.00  0.00           C  
ATOM    708  CD1 LEU A  46       6.556   4.184  10.108  1.00  0.00           C  
ATOM    709  CD2 LEU A  46       8.113   6.116  10.680  1.00  0.00           C  
ATOM    710  H   LEU A  46      10.708   2.502  11.714  1.00  0.00           H  
ATOM    711  HA  LEU A  46       9.868   5.082  12.855  1.00  0.00           H  
ATOM    712  HB2 LEU A  46       7.909   2.894  11.994  1.00  0.00           H  
ATOM    713  HB3 LEU A  46       7.489   4.418  12.758  1.00  0.00           H  
ATOM    714  HG  LEU A  46       8.676   4.178   9.965  1.00  0.00           H  
ATOM    715 HD11 LEU A  46       5.777   4.552  10.765  1.00  0.00           H  
ATOM    716 HD12 LEU A  46       6.486   3.106  10.040  1.00  0.00           H  
ATOM    717 HD13 LEU A  46       6.417   4.604   9.118  1.00  0.00           H  
ATOM    718 HD21 LEU A  46       7.394   6.562  11.355  1.00  0.00           H  
ATOM    719 HD22 LEU A  46       7.966   6.516   9.686  1.00  0.00           H  
ATOM    720 HD23 LEU A  46       9.116   6.362  11.010  1.00  0.00           H  
ATOM    721  N   THR A  47       9.545   1.896  13.692  1.00  0.00           N  
ATOM    722  CA  THR A  47       9.742   0.853  14.687  1.00  0.00           C  
ATOM    723  C   THR A  47      11.224   0.740  15.096  1.00  0.00           C  
ATOM    724  O   THR A  47      11.527   0.461  16.264  1.00  0.00           O  
ATOM    725  CB  THR A  47       9.204  -0.499  14.121  1.00  0.00           C  
ATOM    726  OG1 THR A  47       9.649  -0.668  12.756  1.00  0.00           O  
ATOM    727  CG2 THR A  47       7.671  -0.558  14.168  1.00  0.00           C  
ATOM    728  H   THR A  47       9.236   1.620  12.802  1.00  0.00           H  
ATOM    729  HA  THR A  47       9.159   1.113  15.568  1.00  0.00           H  
ATOM    730  HB  THR A  47       9.600  -1.317  14.720  1.00  0.00           H  
ATOM    731  HG1 THR A  47       8.893  -0.618  12.160  1.00  0.00           H  
ATOM    732 HG21 THR A  47       7.329  -1.510  13.779  1.00  0.00           H  
ATOM    733 HG22 THR A  47       7.257   0.240  13.570  1.00  0.00           H  
ATOM    734 HG23 THR A  47       7.334  -0.450  15.192  1.00  0.00           H  
ATOM    735  N   LEU A  48      12.147   0.970  14.126  1.00  0.00           N  
ATOM    736  CA  LEU A  48      13.593   1.070  14.417  1.00  0.00           C  
ATOM    737  C   LEU A  48      13.855   2.323  15.277  1.00  0.00           C  
ATOM    738  O   LEU A  48      14.720   2.295  16.147  1.00  0.00           O  
ATOM    739  CB  LEU A  48      14.447   1.091  13.099  1.00  0.00           C  
ATOM    740  CG  LEU A  48      16.012   0.837  13.215  1.00  0.00           C  
ATOM    741  CD1 LEU A  48      16.805   2.064  13.730  1.00  0.00           C  
ATOM    742  CD2 LEU A  48      16.321  -0.415  14.059  1.00  0.00           C  
ATOM    743  H   LEU A  48      11.847   1.036  13.191  1.00  0.00           H  
ATOM    744  HA  LEU A  48      13.866   0.192  14.996  1.00  0.00           H  
ATOM    745  HB2 LEU A  48      14.044   0.337  12.424  1.00  0.00           H  
ATOM    746  HB3 LEU A  48      14.302   2.051  12.620  1.00  0.00           H  
ATOM    747  HG  LEU A  48      16.392   0.637  12.221  1.00  0.00           H  
ATOM    748 HD11 LEU A  48      16.491   2.313  14.735  1.00  0.00           H  
ATOM    749 HD12 LEU A  48      16.621   2.906  13.078  1.00  0.00           H  
ATOM    750 HD13 LEU A  48      17.865   1.841  13.728  1.00  0.00           H  
ATOM    751 HD21 LEU A  48      17.391  -0.597  14.077  1.00  0.00           H  
ATOM    752 HD22 LEU A  48      15.829  -1.272  13.620  1.00  0.00           H  
ATOM    753 HD23 LEU A  48      15.962  -0.277  15.071  1.00  0.00           H  
ATOM    754  N   THR A  49      13.097   3.407  15.032  1.00  0.00           N  
ATOM    755  CA  THR A  49      13.230   4.668  15.784  1.00  0.00           C  
ATOM    756  C   THR A  49      12.770   4.487  17.256  1.00  0.00           C  
ATOM    757  O   THR A  49      13.386   5.029  18.190  1.00  0.00           O  
ATOM    758  CB  THR A  49      12.425   5.811  15.090  1.00  0.00           C  
ATOM    759  OG1 THR A  49      12.797   5.889  13.706  1.00  0.00           O  
ATOM    760  CG2 THR A  49      12.657   7.174  15.764  1.00  0.00           C  
ATOM    761  H   THR A  49      12.421   3.358  14.332  1.00  0.00           H  
ATOM    762  HA  THR A  49      14.282   4.942  15.780  1.00  0.00           H  
ATOM    763  HB  THR A  49      11.369   5.571  15.145  1.00  0.00           H  
ATOM    764  HG1 THR A  49      12.030   6.158  13.185  1.00  0.00           H  
ATOM    765 HG21 THR A  49      13.708   7.425  15.739  1.00  0.00           H  
ATOM    766 HG22 THR A  49      12.322   7.130  16.793  1.00  0.00           H  
ATOM    767 HG23 THR A  49      12.096   7.936  15.240  1.00  0.00           H  
ATOM    768  N   GLU A  50      11.690   3.702  17.442  1.00  0.00           N  
ATOM    769  CA  GLU A  50      11.212   3.285  18.783  1.00  0.00           C  
ATOM    770  C   GLU A  50      12.285   2.444  19.500  1.00  0.00           C  
ATOM    771  O   GLU A  50      12.470   2.550  20.711  1.00  0.00           O  
ATOM    772  CB  GLU A  50       9.899   2.460  18.685  1.00  0.00           C  
ATOM    773  CG  GLU A  50       8.705   3.202  18.053  1.00  0.00           C  
ATOM    774  CD  GLU A  50       7.411   2.368  18.035  1.00  0.00           C  
ATOM    775  OE1 GLU A  50       7.344   1.375  17.274  1.00  0.00           O1-
ATOM    776  OE2 GLU A  50       6.461   2.693  18.779  1.00  0.00           O  
ATOM    777  H   GLU A  50      11.200   3.412  16.647  1.00  0.00           H  
ATOM    778  HA  GLU A  50      11.022   4.183  19.363  1.00  0.00           H  
ATOM    779  HB2 GLU A  50      10.089   1.572  18.093  1.00  0.00           H  
ATOM    780  HB3 GLU A  50       9.608   2.151  19.686  1.00  0.00           H  
ATOM    781  HG2 GLU A  50       8.535   4.117  18.611  1.00  0.00           H  
ATOM    782  HG3 GLU A  50       8.962   3.464  17.031  1.00  0.00           H  
ATOM    783  N   HIS A  51      12.967   1.601  18.721  1.00  0.00           N  
ATOM    784  CA  HIS A  51      13.997   0.677  19.212  1.00  0.00           C  
ATOM    785  C   HIS A  51      15.288   1.403  19.653  1.00  0.00           C  
ATOM    786  O   HIS A  51      15.773   1.180  20.751  1.00  0.00           O  
ATOM    787  CB  HIS A  51      14.307  -0.358  18.105  1.00  0.00           C  
ATOM    788  CG  HIS A  51      15.492  -1.242  18.381  1.00  0.00           C  
ATOM    789  ND1 HIS A  51      15.521  -2.183  19.374  1.00  0.00           N  
ATOM    790  CD2 HIS A  51      16.713  -1.288  17.783  1.00  0.00           C  
ATOM    791  CE1 HIS A  51      16.723  -2.754  19.357  1.00  0.00           C  
ATOM    792  NE2 HIS A  51      17.487  -2.249  18.410  1.00  0.00           N  
ATOM    793  H   HIS A  51      12.748   1.577  17.765  1.00  0.00           H  
ATOM    794  HA  HIS A  51      13.585   0.149  20.069  1.00  0.00           H  
ATOM    795  HB2 HIS A  51      13.445  -1.007  17.974  1.00  0.00           H  
ATOM    796  HB3 HIS A  51      14.488   0.163  17.170  1.00  0.00           H  
ATOM    797  HD1 HIS A  51      14.783  -2.405  19.984  1.00  0.00           H  
ATOM    798  HD2 HIS A  51      17.033  -0.686  16.942  1.00  0.00           H  
ATOM    799  HE1 HIS A  51      17.034  -3.530  20.037  1.00  0.00           H  
ATOM    800  N   LYS A  52      15.826   2.259  18.776  1.00  0.00           N  
ATOM    801  CA  LYS A  52      17.188   2.836  18.903  1.00  0.00           C  
ATOM    802  C   LYS A  52      17.420   3.609  20.223  1.00  0.00           C  
ATOM    803  O   LYS A  52      18.550   3.671  20.718  1.00  0.00           O  
ATOM    804  CB  LYS A  52      17.551   3.674  17.634  1.00  0.00           C  
ATOM    805  CG  LYS A  52      16.610   4.857  17.269  1.00  0.00           C  
ATOM    806  CD  LYS A  52      16.830   6.178  18.063  1.00  0.00           C  
ATOM    807  CE  LYS A  52      18.169   6.885  17.765  1.00  0.00           C  
ATOM    808  NZ  LYS A  52      19.351   6.151  18.299  1.00  0.00           N1+
ATOM    809  H   LYS A  52      15.294   2.503  18.002  1.00  0.00           H  
ATOM    810  HA  LYS A  52      17.863   1.983  18.924  1.00  0.00           H  
ATOM    811  HB2 LYS A  52      18.551   4.070  17.759  1.00  0.00           H  
ATOM    812  HB3 LYS A  52      17.572   2.994  16.785  1.00  0.00           H  
ATOM    813  HG2 LYS A  52      16.736   5.080  16.217  1.00  0.00           H  
ATOM    814  HG3 LYS A  52      15.587   4.531  17.426  1.00  0.00           H  
ATOM    815  HD2 LYS A  52      16.022   6.859  17.820  1.00  0.00           H  
ATOM    816  HD3 LYS A  52      16.783   5.958  19.126  1.00  0.00           H  
ATOM    817  HE2 LYS A  52      18.285   6.987  16.695  1.00  0.00           H  
ATOM    818  HE3 LYS A  52      18.149   7.873  18.210  1.00  0.00           H  
ATOM    819  HZ1 LYS A  52      19.232   5.963  19.318  1.00  0.00           H  
ATOM    820  HZ2 LYS A  52      20.211   6.717  18.165  1.00  0.00           H  
ATOM    821  HZ3 LYS A  52      19.471   5.250  17.800  1.00  0.00           H  
ATOM    822  N   VAL A  53      16.347   4.211  20.757  1.00  0.00           N  
ATOM    823  CA  VAL A  53      16.375   4.989  22.015  1.00  0.00           C  
ATOM    824  C   VAL A  53      16.758   4.130  23.253  1.00  0.00           C  
ATOM    825  O   VAL A  53      17.177   4.672  24.278  1.00  0.00           O  
ATOM    826  CB  VAL A  53      14.999   5.700  22.263  1.00  0.00           C  
ATOM    827  CG1 VAL A  53      14.604   6.591  21.057  1.00  0.00           C  
ATOM    828  CG2 VAL A  53      13.888   4.681  22.601  1.00  0.00           C  
ATOM    829  H   VAL A  53      15.499   4.132  20.279  1.00  0.00           H  
ATOM    830  HA  VAL A  53      17.129   5.763  21.895  1.00  0.00           H  
ATOM    831  HB  VAL A  53      15.120   6.354  23.119  1.00  0.00           H  
ATOM    832 HG11 VAL A  53      15.370   7.342  20.891  1.00  0.00           H  
ATOM    833 HG12 VAL A  53      13.663   7.086  21.258  1.00  0.00           H  
ATOM    834 HG13 VAL A  53      14.505   5.981  20.169  1.00  0.00           H  
ATOM    835 HG21 VAL A  53      12.954   5.198  22.784  1.00  0.00           H  
ATOM    836 HG22 VAL A  53      14.161   4.124  23.490  1.00  0.00           H  
ATOM    837 HG23 VAL A  53      13.759   3.990  21.778  1.00  0.00           H  
ATOM    838  N   THR A  54      16.594   2.795  23.144  1.00  0.00           N  
ATOM    839  CA  THR A  54      16.950   1.848  24.227  1.00  0.00           C  
ATOM    840  C   THR A  54      18.469   1.560  24.279  1.00  0.00           C  
ATOM    841  O   THR A  54      18.931   0.845  25.172  1.00  0.00           O  
ATOM    842  CB  THR A  54      16.174   0.496  24.109  1.00  0.00           C  
ATOM    843  OG1 THR A  54      16.540  -0.181  22.898  1.00  0.00           O  
ATOM    844  CG2 THR A  54      14.651   0.697  24.136  1.00  0.00           C  
ATOM    845  H   THR A  54      16.204   2.458  22.313  1.00  0.00           H  
ATOM    846  HA  THR A  54      16.666   2.311  25.171  1.00  0.00           H  
ATOM    847  HB  THR A  54      16.449  -0.136  24.949  1.00  0.00           H  
ATOM    848  HG1 THR A  54      15.791  -0.181  22.292  1.00  0.00           H  
ATOM    849 HG21 THR A  54      14.348   1.332  23.313  1.00  0.00           H  
ATOM    850 HG22 THR A  54      14.359   1.162  25.070  1.00  0.00           H  
ATOM    851 HG23 THR A  54      14.151  -0.261  24.048  1.00  0.00           H  
ATOM    852  N   HIS A  55      19.241   2.140  23.332  1.00  0.00           N  
ATOM    853  CA  HIS A  55      20.702   1.995  23.275  1.00  0.00           C  
ATOM    854  C   HIS A  55      21.308   3.209  24.007  1.00  0.00           C  
ATOM    855  O   HIS A  55      21.689   3.087  25.190  1.00  0.00           O  
ATOM    856  CB  HIS A  55      21.203   1.919  21.802  1.00  0.00           C  
ATOM    857  CG  HIS A  55      21.043   0.575  21.147  1.00  0.00           C  
ATOM    858  ND1 HIS A  55      21.980  -0.428  21.251  1.00  0.00           N  
ATOM    859  CD2 HIS A  55      20.067   0.080  20.335  1.00  0.00           C  
ATOM    860  CE1 HIS A  55      21.567  -1.465  20.524  1.00  0.00           C  
ATOM    861  NE2 HIS A  55      20.417  -1.214  19.944  1.00  0.00           N  
ATOM    862  OXT HIS A  55      21.338   4.308  23.418  1.00  0.00           O  
ATOM    863  H   HIS A  55      18.826   2.772  22.717  1.00  0.00           H  
ATOM    864  HA  HIS A  55      20.987   1.077  23.794  1.00  0.00           H  
ATOM    865  HB2 HIS A  55      20.660   2.644  21.205  1.00  0.00           H  
ATOM    866  HB3 HIS A  55      22.252   2.175  21.770  1.00  0.00           H  
ATOM    867  HD1 HIS A  55      22.806  -0.390  21.785  1.00  0.00           H  
ATOM    868  HD2 HIS A  55      19.159   0.591  20.043  1.00  0.00           H  
ATOM    869  HE1 HIS A  55      22.108  -2.391  20.425  1.00  0.00           H  
TER     870      HIS A  55                                                      
HETATM  871 ZN    ZN A 101       5.018  10.266   5.451  1.00  0.00          ZN  
HETATM  872 ZN    ZN A 102      19.562  -2.307  18.384  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -10.093  15.905   7.028  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.531  17.293   6.768  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.489  18.279   7.316  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.779  17.968   8.286  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.931  17.566   7.393  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.996  17.426   8.925  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.611  17.844   9.618  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.661  16.567   8.916  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.195  15.722   6.547  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.804  15.227   6.685  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.956  15.765   8.044  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.594  17.416   5.694  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.244  18.571   7.131  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.644  16.871   6.964  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.767  16.407   9.192  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.255  18.083   9.367  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.677  16.710   9.256  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.313  15.597   9.231  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.633  16.631   7.835  1.00  0.00           H  
ATOM     20  N   GLY A   2      -9.409  19.458   6.684  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -8.504  20.525   7.103  1.00  0.00           C  
ATOM     22  C   GLY A   2      -7.043  20.190   6.822  1.00  0.00           C  
ATOM     23  O   GLY A   2      -6.547  20.425   5.710  1.00  0.00           O  
ATOM     24  H   GLY A   2      -9.972  19.601   5.902  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -8.769  21.424   6.559  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -8.634  20.717   8.161  1.00  0.00           H  
ATOM     27  N   SER A   3      -6.378  19.568   7.812  1.00  0.00           N  
ATOM     28  CA  SER A   3      -4.949  19.310   7.788  1.00  0.00           C  
ATOM     29  C   SER A   3      -4.684  17.946   7.138  1.00  0.00           C  
ATOM     30  O   SER A   3      -4.886  16.881   7.742  1.00  0.00           O  
ATOM     31  CB  SER A   3      -4.398  19.376   9.238  1.00  0.00           C  
ATOM     32  OG  SER A   3      -5.160  18.568  10.129  1.00  0.00           O  
ATOM     33  H   SER A   3      -6.878  19.227   8.558  1.00  0.00           H  
ATOM     34  HA  SER A   3      -4.464  20.088   7.197  1.00  0.00           H  
ATOM     35  HB2 SER A   3      -3.371  19.035   9.262  1.00  0.00           H  
ATOM     36  HB3 SER A   3      -4.438  20.402   9.589  1.00  0.00           H  
ATOM     37  HG  SER A   3      -5.806  19.116  10.583  1.00  0.00           H  
ATOM     38  N   HIS A   4      -4.313  18.017   5.861  1.00  0.00           N  
ATOM     39  CA  HIS A   4      -3.767  16.873   5.095  1.00  0.00           C  
ATOM     40  C   HIS A   4      -2.355  16.521   5.608  1.00  0.00           C  
ATOM     41  O   HIS A   4      -1.339  16.797   4.963  1.00  0.00           O  
ATOM     42  CB  HIS A   4      -3.775  17.162   3.563  1.00  0.00           C  
ATOM     43  CG  HIS A   4      -5.129  17.059   2.927  1.00  0.00           C  
ATOM     44  ND1 HIS A   4      -6.056  18.074   2.960  1.00  0.00           N  
ATOM     45  CD2 HIS A   4      -5.716  16.037   2.257  1.00  0.00           C  
ATOM     46  CE1 HIS A   4      -7.151  17.684   2.344  1.00  0.00           C  
ATOM     47  NE2 HIS A   4      -6.971  16.457   1.910  1.00  0.00           N  
ATOM     48  H   HIS A   4      -4.498  18.871   5.427  1.00  0.00           H  
ATOM     49  HA  HIS A   4      -4.412  16.020   5.289  1.00  0.00           H  
ATOM     50  HB2 HIS A   4      -3.410  18.166   3.390  1.00  0.00           H  
ATOM     51  HB3 HIS A   4      -3.116  16.465   3.055  1.00  0.00           H  
ATOM     52  HD1 HIS A   4      -5.927  18.957   3.362  1.00  0.00           H  
ATOM     53  HD2 HIS A   4      -5.269  15.078   2.027  1.00  0.00           H  
ATOM     54  HE1 HIS A   4      -8.048  18.275   2.215  1.00  0.00           H  
ATOM     55  HE2 HIS A   4      -7.611  15.949   1.372  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.318  15.941   6.814  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -1.085  15.535   7.490  1.00  0.00           C  
ATOM     58  C   LYS A   5      -0.976  14.008   7.452  1.00  0.00           C  
ATOM     59  O   LYS A   5      -1.963  13.295   7.668  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -1.093  16.044   8.955  1.00  0.00           C  
ATOM     61  CG  LYS A   5       0.167  15.678   9.780  1.00  0.00           C  
ATOM     62  CD  LYS A   5       0.058  16.153  11.241  1.00  0.00           C  
ATOM     63  CE  LYS A   5       1.252  15.721  12.102  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       1.095  16.165  13.510  1.00  0.00           N1+
ATOM     65  H   LYS A   5      -3.168  15.773   7.272  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -0.235  15.975   6.968  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -1.185  17.126   8.938  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -1.963  15.637   9.462  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       0.296  14.600   9.767  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       1.035  16.142   9.321  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       0.002  17.237  11.252  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -0.852  15.750  11.675  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       1.337  14.642  12.085  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       2.157  16.157  11.698  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       1.899  15.841  14.078  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5       0.222  15.776  13.915  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5       1.048  17.204  13.552  1.00  0.00           H  
ATOM     78  N   CYS A   6       0.231  13.527   7.177  1.00  0.00           N  
ATOM     79  CA  CYS A   6       0.565  12.105   7.151  1.00  0.00           C  
ATOM     80  C   CYS A   6       1.130  11.712   8.531  1.00  0.00           C  
ATOM     81  O   CYS A   6       2.347  11.674   8.737  1.00  0.00           O  
ATOM     82  CB  CYS A   6       1.574  11.874   6.013  1.00  0.00           C  
ATOM     83  SG  CYS A   6       2.246  10.208   5.865  1.00  0.00           S  
ATOM     84  H   CYS A   6       0.958  14.155   6.991  1.00  0.00           H  
ATOM     85  HA  CYS A   6      -0.336  11.524   6.953  1.00  0.00           H  
ATOM     86  HB2 CYS A   6       1.121  12.111   5.074  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       2.420  12.540   6.157  1.00  0.00           H  
ATOM     88  N   ASN A   7       0.195  11.458   9.471  1.00  0.00           N  
ATOM     89  CA  ASN A   7       0.456  11.323  10.926  1.00  0.00           C  
ATOM     90  C   ASN A   7       1.485  10.224  11.302  1.00  0.00           C  
ATOM     91  O   ASN A   7       2.258  10.416  12.247  1.00  0.00           O  
ATOM     92  CB  ASN A   7      -0.894  11.068  11.661  1.00  0.00           C  
ATOM     93  CG  ASN A   7      -0.762  10.983  13.189  1.00  0.00           C  
ATOM     94  OD1 ASN A   7      -0.840  11.993  13.880  1.00  0.00           O  
ATOM     95  ND2 ASN A   7      -0.565   9.786  13.725  1.00  0.00           N  
ATOM     96  H   ASN A   7      -0.737  11.376   9.170  1.00  0.00           H  
ATOM     97  HA  ASN A   7       0.841  12.278  11.258  1.00  0.00           H  
ATOM     98  HB2 ASN A   7      -1.576  11.879  11.429  1.00  0.00           H  
ATOM     99  HB3 ASN A   7      -1.322  10.141  11.300  1.00  0.00           H  
ATOM    100 HD21 ASN A   7      -0.510   9.010  13.126  1.00  0.00           H  
ATOM    101 HD22 ASN A   7      -0.472   9.727  14.698  1.00  0.00           H  
ATOM    102  N   VAL A   8       1.491   9.091  10.567  1.00  0.00           N  
ATOM    103  CA  VAL A   8       2.293   7.884  10.932  1.00  0.00           C  
ATOM    104  C   VAL A   8       3.809   8.211  11.025  1.00  0.00           C  
ATOM    105  O   VAL A   8       4.485   7.795  11.969  1.00  0.00           O  
ATOM    106  CB  VAL A   8       2.060   6.702   9.911  1.00  0.00           C  
ATOM    107  CG1 VAL A   8       2.786   5.402  10.347  1.00  0.00           C  
ATOM    108  CG2 VAL A   8       0.554   6.459   9.679  1.00  0.00           C  
ATOM    109  H   VAL A   8       0.943   9.068   9.749  1.00  0.00           H  
ATOM    110  HA  VAL A   8       1.947   7.554  11.910  1.00  0.00           H  
ATOM    111  HB  VAL A   8       2.486   7.000   8.964  1.00  0.00           H  
ATOM    112 HG11 VAL A   8       2.407   5.068  11.306  1.00  0.00           H  
ATOM    113 HG12 VAL A   8       3.847   5.593  10.431  1.00  0.00           H  
ATOM    114 HG13 VAL A   8       2.626   4.626   9.604  1.00  0.00           H  
ATOM    115 HG21 VAL A   8       0.079   6.151  10.600  1.00  0.00           H  
ATOM    116 HG22 VAL A   8       0.418   5.689   8.926  1.00  0.00           H  
ATOM    117 HG23 VAL A   8       0.101   7.376   9.332  1.00  0.00           H  
ATOM    118  N   CYS A   9       4.317   8.946  10.026  1.00  0.00           N  
ATOM    119  CA  CYS A   9       5.718   9.455  10.017  1.00  0.00           C  
ATOM    120  C   CYS A   9       5.794  10.867  10.611  1.00  0.00           C  
ATOM    121  O   CYS A   9       6.847  11.286  11.091  1.00  0.00           O  
ATOM    122  CB  CYS A   9       6.278   9.502   8.590  1.00  0.00           C  
ATOM    123  SG  CYS A   9       5.607  10.834   7.554  1.00  0.00           S  
ATOM    124  H   CYS A   9       3.742   9.124   9.256  1.00  0.00           H  
ATOM    125  HA  CYS A   9       6.329   8.786  10.621  1.00  0.00           H  
ATOM    126  HB2 CYS A   9       7.336   9.649   8.634  1.00  0.00           H  
ATOM    127  HB3 CYS A   9       6.067   8.571   8.096  1.00  0.00           H  
ATOM    128  N   SER A  10       4.668  11.580  10.450  1.00  0.00           N  
ATOM    129  CA  SER A  10       4.335  12.927  11.025  1.00  0.00           C  
ATOM    130  C   SER A  10       4.550  14.078  10.013  1.00  0.00           C  
ATOM    131  O   SER A  10       4.336  15.247  10.353  1.00  0.00           O  
ATOM    132  CB  SER A  10       5.070  13.241  12.360  1.00  0.00           C  
ATOM    133  OG  SER A  10       4.841  12.232  13.332  1.00  0.00           O  
ATOM    134  H   SER A  10       4.009  11.172   9.863  1.00  0.00           H  
ATOM    135  HA  SER A  10       3.267  12.896  11.235  1.00  0.00           H  
ATOM    136  HB2 SER A  10       6.135  13.309  12.178  1.00  0.00           H  
ATOM    137  HB3 SER A  10       4.721  14.190  12.762  1.00  0.00           H  
ATOM    138  HG  SER A  10       5.643  11.712  13.451  1.00  0.00           H  
ATOM    139  N   ARG A  11       4.933  13.745   8.763  1.00  0.00           N  
ATOM    140  CA  ARG A  11       5.230  14.750   7.722  1.00  0.00           C  
ATOM    141  C   ARG A  11       3.935  15.254   7.076  1.00  0.00           C  
ATOM    142  O   ARG A  11       2.977  14.501   6.937  1.00  0.00           O  
ATOM    143  CB  ARG A  11       6.201  14.176   6.655  1.00  0.00           C  
ATOM    144  CG  ARG A  11       7.598  13.790   7.200  1.00  0.00           C  
ATOM    145  CD  ARG A  11       8.341  14.972   7.862  1.00  0.00           C  
ATOM    146  NE  ARG A  11       9.705  14.590   8.285  1.00  0.00           N  
ATOM    147  CZ  ARG A  11      10.448  15.230   9.207  1.00  0.00           C  
ATOM    148  NH1 ARG A  11       9.962  16.263   9.888  1.00  0.00           N1+
ATOM    149  NH2 ARG A  11      11.679  14.811   9.465  1.00  0.00           N  
ATOM    150  H   ARG A  11       5.014  12.797   8.536  1.00  0.00           H  
ATOM    151  HA  ARG A  11       5.717  15.594   8.210  1.00  0.00           H  
ATOM    152  HB2 ARG A  11       5.754  13.289   6.222  1.00  0.00           H  
ATOM    153  HB3 ARG A  11       6.339  14.911   5.867  1.00  0.00           H  
ATOM    154  HG2 ARG A  11       7.479  13.002   7.935  1.00  0.00           H  
ATOM    155  HG3 ARG A  11       8.200  13.415   6.379  1.00  0.00           H  
ATOM    156  HD2 ARG A  11       8.412  15.789   7.153  1.00  0.00           H  
ATOM    157  HD3 ARG A  11       7.780  15.300   8.731  1.00  0.00           H  
ATOM    158  HE  ARG A  11      10.104  13.817   7.821  1.00  0.00           H  
ATOM    159 HH11 ARG A  11       9.031  16.590   9.712  1.00  0.00           H  
ATOM    160 HH12 ARG A  11      10.528  16.728  10.577  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      12.064  14.027   8.969  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      12.241  15.287  10.149  1.00  0.00           H  
ATOM    163  N   THR A  12       3.929  16.528   6.694  1.00  0.00           N  
ATOM    164  CA  THR A  12       2.747  17.204   6.135  1.00  0.00           C  
ATOM    165  C   THR A  12       2.817  17.248   4.596  1.00  0.00           C  
ATOM    166  O   THR A  12       3.848  16.903   3.995  1.00  0.00           O  
ATOM    167  CB  THR A  12       2.612  18.650   6.721  1.00  0.00           C  
ATOM    168  OG1 THR A  12       1.385  19.266   6.287  1.00  0.00           O  
ATOM    169  CG2 THR A  12       3.798  19.552   6.341  1.00  0.00           C  
ATOM    170  H   THR A  12       4.767  17.032   6.776  1.00  0.00           H  
ATOM    171  HA  THR A  12       1.857  16.640   6.425  1.00  0.00           H  
ATOM    172  HB  THR A  12       2.581  18.569   7.801  1.00  0.00           H  
ATOM    173  HG1 THR A  12       1.320  20.147   6.679  1.00  0.00           H  
ATOM    174 HG21 THR A  12       3.857  19.660   5.262  1.00  0.00           H  
ATOM    175 HG22 THR A  12       4.722  19.114   6.704  1.00  0.00           H  
ATOM    176 HG23 THR A  12       3.670  20.525   6.792  1.00  0.00           H  
ATOM    177  N   PHE A  13       1.700  17.664   3.980  1.00  0.00           N  
ATOM    178  CA  PHE A  13       1.607  17.860   2.524  1.00  0.00           C  
ATOM    179  C   PHE A  13       2.291  19.157   2.067  1.00  0.00           C  
ATOM    180  O   PHE A  13       2.682  20.006   2.874  1.00  0.00           O  
ATOM    181  CB  PHE A  13       0.117  17.889   2.069  1.00  0.00           C  
ATOM    182  CG  PHE A  13      -0.727  19.114   2.503  1.00  0.00           C  
ATOM    183  CD1 PHE A  13      -0.743  19.564   3.824  1.00  0.00           C  
ATOM    184  CD2 PHE A  13      -1.519  19.799   1.580  1.00  0.00           C  
ATOM    185  CE1 PHE A  13      -1.517  20.644   4.201  1.00  0.00           C  
ATOM    186  CE2 PHE A  13      -2.291  20.879   1.958  1.00  0.00           C  
ATOM    187  CZ  PHE A  13      -2.286  21.306   3.267  1.00  0.00           C  
ATOM    188  H   PHE A  13       0.887  17.705   4.524  1.00  0.00           H  
ATOM    189  HA  PHE A  13       2.097  17.018   2.042  1.00  0.00           H  
ATOM    190  HB2 PHE A  13       0.093  17.841   0.984  1.00  0.00           H  
ATOM    191  HB3 PHE A  13      -0.379  17.001   2.452  1.00  0.00           H  
ATOM    192  HD1 PHE A  13      -0.137  19.051   4.565  1.00  0.00           H  
ATOM    193  HD2 PHE A  13      -1.531  19.471   0.550  1.00  0.00           H  
ATOM    194  HE1 PHE A  13      -1.515  20.974   5.230  1.00  0.00           H  
ATOM    195  HE2 PHE A  13      -2.896  21.397   1.223  1.00  0.00           H  
ATOM    196  HZ  PHE A  13      -2.891  22.155   3.565  1.00  0.00           H  
ATOM    197  N   PHE A  14       2.431  19.265   0.743  1.00  0.00           N  
ATOM    198  CA  PHE A  14       2.942  20.452   0.050  1.00  0.00           C  
ATOM    199  C   PHE A  14       1.756  21.011  -0.743  1.00  0.00           C  
ATOM    200  O   PHE A  14       1.321  22.146  -0.541  1.00  0.00           O  
ATOM    201  CB  PHE A  14       4.114  20.060  -0.892  1.00  0.00           C  
ATOM    202  CG  PHE A  14       5.202  19.226  -0.209  1.00  0.00           C  
ATOM    203  CD1 PHE A  14       5.114  17.827  -0.168  1.00  0.00           C  
ATOM    204  CD2 PHE A  14       6.305  19.833   0.389  1.00  0.00           C  
ATOM    205  CE1 PHE A  14       6.091  17.074   0.459  1.00  0.00           C  
ATOM    206  CE2 PHE A  14       7.281  19.078   1.010  1.00  0.00           C  
ATOM    207  CZ  PHE A  14       7.178  17.702   1.043  1.00  0.00           C  
ATOM    208  H   PHE A  14       2.150  18.507   0.192  1.00  0.00           H  
ATOM    209  HA  PHE A  14       3.281  21.187   0.783  1.00  0.00           H  
ATOM    210  HB2 PHE A  14       3.725  19.482  -1.729  1.00  0.00           H  
ATOM    211  HB3 PHE A  14       4.572  20.962  -1.281  1.00  0.00           H  
ATOM    212  HD1 PHE A  14       4.266  17.333  -0.627  1.00  0.00           H  
ATOM    213  HD2 PHE A  14       6.390  20.912   0.370  1.00  0.00           H  
ATOM    214  HE1 PHE A  14       6.010  15.996   0.485  1.00  0.00           H  
ATOM    215  HE2 PHE A  14       8.132  19.568   1.466  1.00  0.00           H  
ATOM    216  HZ  PHE A  14       7.946  17.115   1.532  1.00  0.00           H  
ATOM    217  N   SER A  15       1.241  20.158  -1.640  1.00  0.00           N  
ATOM    218  CA  SER A  15      -0.077  20.301  -2.266  1.00  0.00           C  
ATOM    219  C   SER A  15      -0.946  19.129  -1.787  1.00  0.00           C  
ATOM    220  O   SER A  15      -0.427  18.193  -1.154  1.00  0.00           O  
ATOM    221  CB  SER A  15       0.059  20.294  -3.803  1.00  0.00           C  
ATOM    222  OG  SER A  15       0.579  19.057  -4.275  1.00  0.00           O  
ATOM    223  H   SER A  15       1.776  19.381  -1.898  1.00  0.00           H  
ATOM    224  HA  SER A  15      -0.529  21.236  -1.939  1.00  0.00           H  
ATOM    225  HB2 SER A  15      -0.912  20.455  -4.254  1.00  0.00           H  
ATOM    226  HB3 SER A  15       0.727  21.086  -4.109  1.00  0.00           H  
ATOM    227  HG  SER A  15       0.826  19.147  -5.205  1.00  0.00           H  
ATOM    228  N   GLU A  16      -2.250  19.158  -2.088  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -3.184  18.112  -1.636  1.00  0.00           C  
ATOM    230  C   GLU A  16      -2.882  16.772  -2.330  1.00  0.00           C  
ATOM    231  O   GLU A  16      -3.009  15.710  -1.712  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -4.641  18.558  -1.870  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -5.050  19.803  -1.055  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -6.525  20.186  -1.233  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -7.380  19.672  -0.471  1.00  0.00           O1-
ATOM    236  OE2 GLU A  16      -6.842  21.000  -2.122  1.00  0.00           O  
ATOM    237  H   GLU A  16      -2.591  19.885  -2.656  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -3.030  17.984  -0.566  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -4.776  18.779  -2.925  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -5.304  17.743  -1.600  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -4.861  19.610   0.000  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -4.430  20.640  -1.362  1.00  0.00           H  
ATOM    243  N   ASN A  17      -2.453  16.842  -3.610  1.00  0.00           N  
ATOM    244  CA  ASN A  17      -1.972  15.666  -4.368  1.00  0.00           C  
ATOM    245  C   ASN A  17      -0.562  15.269  -3.889  1.00  0.00           C  
ATOM    246  O   ASN A  17      -0.175  14.101  -3.970  1.00  0.00           O  
ATOM    247  CB  ASN A  17      -1.962  15.952  -5.895  1.00  0.00           C  
ATOM    248  CG  ASN A  17      -3.338  16.318  -6.463  1.00  0.00           C  
ATOM    249  OD1 ASN A  17      -4.373  15.889  -5.954  1.00  0.00           O  
ATOM    250  ND2 ASN A  17      -3.355  17.103  -7.528  1.00  0.00           N  
ATOM    251  H   ASN A  17      -2.402  17.716  -4.049  1.00  0.00           H  
ATOM    252  HA  ASN A  17      -2.654  14.838  -4.171  1.00  0.00           H  
ATOM    253  HB2 ASN A  17      -1.280  16.772  -6.094  1.00  0.00           H  
ATOM    254  HB3 ASN A  17      -1.603  15.068  -6.418  1.00  0.00           H  
ATOM    255 HD21 ASN A  17      -2.498  17.403  -7.895  1.00  0.00           H  
ATOM    256 HD22 ASN A  17      -4.224  17.359  -7.901  1.00  0.00           H  
ATOM    257  N   GLY A  18       0.192  16.278  -3.402  1.00  0.00           N  
ATOM    258  CA  GLY A  18       1.513  16.079  -2.798  1.00  0.00           C  
ATOM    259  C   GLY A  18       1.454  15.145  -1.591  1.00  0.00           C  
ATOM    260  O   GLY A  18       2.365  14.342  -1.382  1.00  0.00           O  
ATOM    261  H   GLY A  18      -0.166  17.185  -3.461  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       2.189  15.666  -3.541  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       1.894  17.040  -2.483  1.00  0.00           H  
ATOM    264  N   LEU A  19       0.353  15.247  -0.807  1.00  0.00           N  
ATOM    265  CA  LEU A  19       0.057  14.317   0.302  1.00  0.00           C  
ATOM    266  C   LEU A  19      -0.092  12.890  -0.238  1.00  0.00           C  
ATOM    267  O   LEU A  19       0.481  11.956   0.306  1.00  0.00           O  
ATOM    268  CB  LEU A  19      -1.246  14.755   1.051  1.00  0.00           C  
ATOM    269  CG  LEU A  19      -1.537  14.118   2.469  1.00  0.00           C  
ATOM    270  CD1 LEU A  19      -2.157  12.703   2.382  1.00  0.00           C  
ATOM    271  CD2 LEU A  19      -0.270  14.122   3.368  1.00  0.00           C  
ATOM    272  H   LEU A  19      -0.265  15.993  -0.967  1.00  0.00           H  
ATOM    273  HA  LEU A  19       0.895  14.352   0.993  1.00  0.00           H  
ATOM    274  HB2 LEU A  19      -1.199  15.826   1.170  1.00  0.00           H  
ATOM    275  HB3 LEU A  19      -2.094  14.547   0.404  1.00  0.00           H  
ATOM    276  HG  LEU A  19      -2.273  14.741   2.966  1.00  0.00           H  
ATOM    277 HD11 LEU A  19      -2.393  12.348   3.377  1.00  0.00           H  
ATOM    278 HD12 LEU A  19      -1.462  12.019   1.913  1.00  0.00           H  
ATOM    279 HD13 LEU A  19      -3.067  12.746   1.797  1.00  0.00           H  
ATOM    280 HD21 LEU A  19      -0.521  13.741   4.350  1.00  0.00           H  
ATOM    281 HD22 LEU A  19       0.101  15.135   3.472  1.00  0.00           H  
ATOM    282 HD23 LEU A  19       0.503  13.503   2.930  1.00  0.00           H  
ATOM    283  N   ARG A  20      -0.874  12.771  -1.319  1.00  0.00           N  
ATOM    284  CA  ARG A  20      -1.272  11.479  -1.918  1.00  0.00           C  
ATOM    285  C   ARG A  20      -0.049  10.707  -2.461  1.00  0.00           C  
ATOM    286  O   ARG A  20       0.035   9.485  -2.316  1.00  0.00           O  
ATOM    287  CB  ARG A  20      -2.305  11.722  -3.052  1.00  0.00           C  
ATOM    288  CG  ARG A  20      -3.481  12.653  -2.675  1.00  0.00           C  
ATOM    289  CD  ARG A  20      -4.269  12.195  -1.444  1.00  0.00           C  
ATOM    290  NE  ARG A  20      -5.346  13.154  -1.123  1.00  0.00           N  
ATOM    291  CZ  ARG A  20      -6.324  12.956  -0.226  1.00  0.00           C  
ATOM    292  NH1 ARG A  20      -6.395  11.839   0.480  1.00  0.00           N1+
ATOM    293  NH2 ARG A  20      -7.253  13.884  -0.056  1.00  0.00           N  
ATOM    294  H   ARG A  20      -1.201  13.599  -1.736  1.00  0.00           H  
ATOM    295  HA  ARG A  20      -1.742  10.888  -1.136  1.00  0.00           H  
ATOM    296  HB2 ARG A  20      -1.793  12.168  -3.899  1.00  0.00           H  
ATOM    297  HB3 ARG A  20      -2.717  10.766  -3.362  1.00  0.00           H  
ATOM    298  HG2 ARG A  20      -3.089  13.645  -2.482  1.00  0.00           H  
ATOM    299  HG3 ARG A  20      -4.157  12.712  -3.521  1.00  0.00           H  
ATOM    300  HD2 ARG A  20      -4.705  11.223  -1.645  1.00  0.00           H  
ATOM    301  HD3 ARG A  20      -3.597  12.122  -0.597  1.00  0.00           H  
ATOM    302  HE  ARG A  20      -5.334  14.005  -1.621  1.00  0.00           H  
ATOM    303 HH11 ARG A  20      -5.705  11.120   0.368  1.00  0.00           H  
ATOM    304 HH12 ARG A  20      -7.137  11.709   1.144  1.00  0.00           H  
ATOM    305 HH21 ARG A  20      -7.215  14.738  -0.586  1.00  0.00           H  
ATOM    306 HH22 ARG A  20      -8.000  13.731   0.595  1.00  0.00           H  
ATOM    307  N   GLU A  21       0.899  11.454  -3.069  1.00  0.00           N  
ATOM    308  CA  GLU A  21       2.168  10.902  -3.573  1.00  0.00           C  
ATOM    309  C   GLU A  21       3.058  10.468  -2.395  1.00  0.00           C  
ATOM    310  O   GLU A  21       3.611   9.360  -2.377  1.00  0.00           O  
ATOM    311  CB  GLU A  21       2.916  11.964  -4.424  1.00  0.00           C  
ATOM    312  CG  GLU A  21       4.253  11.473  -5.023  1.00  0.00           C  
ATOM    313  CD  GLU A  21       5.063  12.593  -5.684  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       4.853  12.871  -6.884  1.00  0.00           O1-
ATOM    315  OE2 GLU A  21       5.903  13.218  -5.007  1.00  0.00           O  
ATOM    316  H   GLU A  21       0.744  12.410  -3.181  1.00  0.00           H  
ATOM    317  HA  GLU A  21       1.938  10.043  -4.191  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       2.271  12.273  -5.242  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       3.119  12.831  -3.801  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       4.849  11.027  -4.229  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       4.042  10.704  -5.762  1.00  0.00           H  
ATOM    322  N   HIS A  22       3.175  11.379  -1.414  1.00  0.00           N  
ATOM    323  CA  HIS A  22       3.952  11.164  -0.178  1.00  0.00           C  
ATOM    324  C   HIS A  22       3.394   9.959   0.627  1.00  0.00           C  
ATOM    325  O   HIS A  22       4.132   9.288   1.349  1.00  0.00           O  
ATOM    326  CB  HIS A  22       3.953  12.475   0.677  1.00  0.00           C  
ATOM    327  CG  HIS A  22       4.535  12.310   2.047  1.00  0.00           C  
ATOM    328  ND1 HIS A  22       5.870  12.284   2.314  1.00  0.00           N  
ATOM    329  CD2 HIS A  22       3.921  11.992   3.206  1.00  0.00           C  
ATOM    330  CE1 HIS A  22       6.024  11.935   3.591  1.00  0.00           C  
ATOM    331  NE2 HIS A  22       4.863  11.732   4.182  1.00  0.00           N  
ATOM    332  H   HIS A  22       2.707  12.232  -1.520  1.00  0.00           H  
ATOM    333  HA  HIS A  22       4.971  10.937  -0.472  1.00  0.00           H  
ATOM    334  HB2 HIS A  22       4.527  13.232   0.164  1.00  0.00           H  
ATOM    335  HB3 HIS A  22       2.933  12.828   0.787  1.00  0.00           H  
ATOM    336  HD1 HIS A  22       6.586  12.517   1.692  1.00  0.00           H  
ATOM    337  HD2 HIS A  22       2.851  11.942   3.355  1.00  0.00           H  
ATOM    338  HE1 HIS A  22       6.982  11.842   4.085  1.00  0.00           H  
ATOM    339  N   LEU A  23       2.087   9.708   0.491  1.00  0.00           N  
ATOM    340  CA  LEU A  23       1.393   8.610   1.182  1.00  0.00           C  
ATOM    341  C   LEU A  23       1.894   7.236   0.678  1.00  0.00           C  
ATOM    342  O   LEU A  23       2.012   6.279   1.453  1.00  0.00           O  
ATOM    343  CB  LEU A  23      -0.142   8.734   0.962  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -1.038   8.038   2.034  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -0.992   8.806   3.377  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -2.488   7.869   1.531  1.00  0.00           C  
ATOM    347  H   LEU A  23       1.561  10.296  -0.080  1.00  0.00           H  
ATOM    348  HA  LEU A  23       1.603   8.695   2.243  1.00  0.00           H  
ATOM    349  HB2 LEU A  23      -0.397   9.792   0.937  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -0.382   8.318  -0.011  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -0.635   7.047   2.222  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -1.604   8.296   4.113  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -1.363   9.812   3.240  1.00  0.00           H  
ATOM    354 HD13 LEU A  23       0.027   8.849   3.735  1.00  0.00           H  
ATOM    355 HD21 LEU A  23      -2.923   8.840   1.319  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -3.079   7.372   2.288  1.00  0.00           H  
ATOM    357 HD23 LEU A  23      -2.495   7.270   0.631  1.00  0.00           H  
ATOM    358  N   GLN A  24       2.255   7.182  -0.625  1.00  0.00           N  
ATOM    359  CA  GLN A  24       2.630   5.942  -1.329  1.00  0.00           C  
ATOM    360  C   GLN A  24       4.028   5.455  -0.912  1.00  0.00           C  
ATOM    361  O   GLN A  24       4.372   4.296  -1.145  1.00  0.00           O  
ATOM    362  CB  GLN A  24       2.593   6.178  -2.858  1.00  0.00           C  
ATOM    363  CG  GLN A  24       1.231   6.645  -3.401  1.00  0.00           C  
ATOM    364  CD  GLN A  24       1.231   6.964  -4.900  1.00  0.00           C  
ATOM    365  OE1 GLN A  24       2.241   7.389  -5.465  1.00  0.00           O  
ATOM    366  NE2 GLN A  24       0.099   6.774  -5.550  1.00  0.00           N  
ATOM    367  H   GLN A  24       2.335   8.015  -1.134  1.00  0.00           H  
ATOM    368  HA  GLN A  24       1.902   5.177  -1.071  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       3.334   6.931  -3.111  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       2.859   5.257  -3.363  1.00  0.00           H  
ATOM    371  HG2 GLN A  24       0.496   5.870  -3.215  1.00  0.00           H  
ATOM    372  HG3 GLN A  24       0.935   7.539  -2.865  1.00  0.00           H  
ATOM    373 HE21 GLN A  24      -0.672   6.435  -5.046  1.00  0.00           H  
ATOM    374 HE22 GLN A  24       0.077   6.977  -6.506  1.00  0.00           H  
ATOM    375  N   THR A  25       4.828   6.351  -0.298  1.00  0.00           N  
ATOM    376  CA  THR A  25       6.166   6.014   0.222  1.00  0.00           C  
ATOM    377  C   THR A  25       6.081   5.064   1.449  1.00  0.00           C  
ATOM    378  O   THR A  25       7.096   4.500   1.879  1.00  0.00           O  
ATOM    379  CB  THR A  25       6.957   7.313   0.604  1.00  0.00           C  
ATOM    380  OG1 THR A  25       6.409   7.915   1.790  1.00  0.00           O  
ATOM    381  CG2 THR A  25       6.955   8.354  -0.537  1.00  0.00           C  
ATOM    382  H   THR A  25       4.518   7.276  -0.229  1.00  0.00           H  
ATOM    383  HA  THR A  25       6.713   5.507  -0.571  1.00  0.00           H  
ATOM    384  HB  THR A  25       7.980   7.038   0.808  1.00  0.00           H  
ATOM    385  HG1 THR A  25       5.457   7.791   1.806  1.00  0.00           H  
ATOM    386 HG21 THR A  25       7.405   7.930  -1.424  1.00  0.00           H  
ATOM    387 HG22 THR A  25       7.518   9.229  -0.234  1.00  0.00           H  
ATOM    388 HG23 THR A  25       5.936   8.648  -0.760  1.00  0.00           H  
ATOM    389  N   HIS A  26       4.858   4.915   2.007  1.00  0.00           N  
ATOM    390  CA  HIS A  26       4.582   4.043   3.172  1.00  0.00           C  
ATOM    391  C   HIS A  26       3.618   2.908   2.769  1.00  0.00           C  
ATOM    392  O   HIS A  26       3.544   1.873   3.444  1.00  0.00           O  
ATOM    393  CB  HIS A  26       3.960   4.863   4.331  1.00  0.00           C  
ATOM    394  CG  HIS A  26       4.639   6.176   4.608  1.00  0.00           C  
ATOM    395  ND1 HIS A  26       5.806   6.301   5.309  1.00  0.00           N  
ATOM    396  CD2 HIS A  26       4.244   7.443   4.320  1.00  0.00           C  
ATOM    397  CE1 HIS A  26       6.072   7.602   5.438  1.00  0.00           C  
ATOM    398  NE2 HIS A  26       5.146   8.352   4.864  1.00  0.00           N  
ATOM    399  H   HIS A  26       4.105   5.397   1.607  1.00  0.00           H  
ATOM    400  HA  HIS A  26       5.518   3.599   3.510  1.00  0.00           H  
ATOM    401  HB2 HIS A  26       2.915   5.072   4.121  1.00  0.00           H  
ATOM    402  HB3 HIS A  26       4.011   4.275   5.241  1.00  0.00           H  
ATOM    403  HD1 HIS A  26       6.355   5.562   5.650  1.00  0.00           H  
ATOM    404  HD2 HIS A  26       3.363   7.725   3.757  1.00  0.00           H  
ATOM    405  HE1 HIS A  26       6.935   7.997   5.954  1.00  0.00           H  
ATOM    406  N   ARG A  27       2.872   3.126   1.661  1.00  0.00           N  
ATOM    407  CA  ARG A  27       1.884   2.156   1.156  1.00  0.00           C  
ATOM    408  C   ARG A  27       2.590   1.077   0.322  1.00  0.00           C  
ATOM    409  O   ARG A  27       2.213  -0.097   0.357  1.00  0.00           O  
ATOM    410  CB  ARG A  27       0.782   2.857   0.319  1.00  0.00           C  
ATOM    411  CG  ARG A  27      -0.122   3.828   1.119  1.00  0.00           C  
ATOM    412  CD  ARG A  27      -0.788   3.171   2.353  1.00  0.00           C  
ATOM    413  NE  ARG A  27      -1.521   1.932   2.006  1.00  0.00           N  
ATOM    414  CZ  ARG A  27      -2.730   1.573   2.472  1.00  0.00           C  
ATOM    415  NH1 ARG A  27      -3.424   2.370   3.269  1.00  0.00           N1+
ATOM    416  NH2 ARG A  27      -3.243   0.410   2.113  1.00  0.00           N  
ATOM    417  H   ARG A  27       3.042   3.937   1.143  1.00  0.00           H  
ATOM    418  HA  ARG A  27       1.418   1.678   2.013  1.00  0.00           H  
ATOM    419  HB2 ARG A  27       1.258   3.416  -0.482  1.00  0.00           H  
ATOM    420  HB3 ARG A  27       0.147   2.097  -0.128  1.00  0.00           H  
ATOM    421  HG2 ARG A  27       0.478   4.666   1.455  1.00  0.00           H  
ATOM    422  HG3 ARG A  27      -0.903   4.201   0.460  1.00  0.00           H  
ATOM    423  HD2 ARG A  27      -0.022   2.928   3.081  1.00  0.00           H  
ATOM    424  HD3 ARG A  27      -1.477   3.885   2.795  1.00  0.00           H  
ATOM    425  HE  ARG A  27      -1.069   1.313   1.391  1.00  0.00           H  
ATOM    426 HH11 ARG A  27      -3.056   3.259   3.539  1.00  0.00           H  
ATOM    427 HH12 ARG A  27      -4.322   2.086   3.608  1.00  0.00           H  
ATOM    428 HH21 ARG A  27      -2.733  -0.198   1.495  1.00  0.00           H  
ATOM    429 HH22 ARG A  27      -4.142   0.124   2.457  1.00  0.00           H  
ATOM    430  N   GLY A  28       3.605   1.511  -0.441  1.00  0.00           N  
ATOM    431  CA  GLY A  28       4.517   0.608  -1.146  1.00  0.00           C  
ATOM    432  C   GLY A  28       5.605   0.078  -0.210  1.00  0.00           C  
ATOM    433  O   GLY A  28       5.338  -0.111   0.986  1.00  0.00           O  
ATOM    434  H   GLY A  28       3.743   2.473  -0.517  1.00  0.00           H  
ATOM    435  HA2 GLY A  28       3.972  -0.230  -1.563  1.00  0.00           H  
ATOM    436  HA3 GLY A  28       4.980   1.158  -1.953  1.00  0.00           H  
ATOM    437  N   PRO A  29       6.840  -0.200  -0.715  1.00  0.00           N  
ATOM    438  CA  PRO A  29       7.962  -0.628   0.143  1.00  0.00           C  
ATOM    439  C   PRO A  29       8.528   0.552   0.976  1.00  0.00           C  
ATOM    440  O   PRO A  29       8.944   1.580   0.427  1.00  0.00           O  
ATOM    441  CB  PRO A  29       8.991  -1.190  -0.876  1.00  0.00           C  
ATOM    442  CG  PRO A  29       8.704  -0.454  -2.153  1.00  0.00           C  
ATOM    443  CD  PRO A  29       7.216  -0.156  -2.153  1.00  0.00           C  
ATOM    444  HA  PRO A  29       7.647  -1.429   0.820  1.00  0.00           H  
ATOM    445  HB2 PRO A  29      10.003  -1.006  -0.528  1.00  0.00           H  
ATOM    446  HB3 PRO A  29       8.842  -2.257  -0.995  1.00  0.00           H  
ATOM    447  HG2 PRO A  29       9.280   0.471  -2.185  1.00  0.00           H  
ATOM    448  HG3 PRO A  29       8.971  -1.075  -3.003  1.00  0.00           H  
ATOM    449  HD2 PRO A  29       7.024   0.826  -2.576  1.00  0.00           H  
ATOM    450  HD3 PRO A  29       6.671  -0.911  -2.707  1.00  0.00           H  
ATOM    451  N   ALA A  30       8.507   0.389   2.304  1.00  0.00           N  
ATOM    452  CA  ALA A  30       9.091   1.345   3.264  1.00  0.00           C  
ATOM    453  C   ALA A  30      10.260   0.651   3.972  1.00  0.00           C  
ATOM    454  O   ALA A  30      10.125  -0.511   4.384  1.00  0.00           O  
ATOM    455  CB  ALA A  30       8.020   1.824   4.271  1.00  0.00           C  
ATOM    456  H   ALA A  30       8.079  -0.415   2.663  1.00  0.00           H  
ATOM    457  HA  ALA A  30       9.463   2.215   2.718  1.00  0.00           H  
ATOM    458  HB1 ALA A  30       8.461   2.530   4.965  1.00  0.00           H  
ATOM    459  HB2 ALA A  30       7.630   0.979   4.822  1.00  0.00           H  
ATOM    460  HB3 ALA A  30       7.206   2.308   3.742  1.00  0.00           H  
ATOM    461  N   LYS A  31      11.405   1.349   4.081  1.00  0.00           N  
ATOM    462  CA  LYS A  31      12.657   0.781   4.604  1.00  0.00           C  
ATOM    463  C   LYS A  31      12.565   0.394   6.101  1.00  0.00           C  
ATOM    464  O   LYS A  31      12.791   1.224   6.989  1.00  0.00           O  
ATOM    465  CB  LYS A  31      13.834   1.764   4.345  1.00  0.00           C  
ATOM    466  CG  LYS A  31      15.210   1.243   4.814  1.00  0.00           C  
ATOM    467  CD  LYS A  31      16.361   2.237   4.528  1.00  0.00           C  
ATOM    468  CE  LYS A  31      17.711   1.736   5.046  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      18.082   0.418   4.466  1.00  0.00           N1+
ATOM    470  H   LYS A  31      11.433   2.279   3.776  1.00  0.00           H  
ATOM    471  HA  LYS A  31      12.853  -0.123   4.035  1.00  0.00           H  
ATOM    472  HB2 LYS A  31      13.889   1.966   3.279  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      13.627   2.698   4.859  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      15.163   1.067   5.885  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      15.417   0.304   4.310  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      16.437   2.384   3.457  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      16.136   3.187   5.002  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      18.475   2.453   4.778  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      17.672   1.647   6.124  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      18.132   0.480   3.428  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      17.382  -0.305   4.719  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      19.015   0.123   4.824  1.00  0.00           H  
ATOM    483  N   HIS A  32      12.180  -0.869   6.352  1.00  0.00           N  
ATOM    484  CA  HIS A  32      12.334  -1.519   7.664  1.00  0.00           C  
ATOM    485  C   HIS A  32      13.680  -2.248   7.639  1.00  0.00           C  
ATOM    486  O   HIS A  32      14.058  -2.796   6.590  1.00  0.00           O  
ATOM    487  CB  HIS A  32      11.174  -2.506   7.939  1.00  0.00           C  
ATOM    488  CG  HIS A  32       9.805  -1.869   7.898  1.00  0.00           C  
ATOM    489  ND1 HIS A  32       9.075  -1.740   6.736  1.00  0.00           N  
ATOM    490  CD2 HIS A  32       9.054  -1.301   8.872  1.00  0.00           C  
ATOM    491  CE1 HIS A  32       7.941  -1.126   6.993  1.00  0.00           C  
ATOM    492  NE2 HIS A  32       7.901  -0.851   8.282  1.00  0.00           N  
ATOM    493  H   HIS A  32      11.813  -1.402   5.612  1.00  0.00           H  
ATOM    494  HA  HIS A  32      12.347  -0.750   8.439  1.00  0.00           H  
ATOM    495  HB2 HIS A  32      11.190  -3.290   7.198  1.00  0.00           H  
ATOM    496  HB3 HIS A  32      11.303  -2.952   8.923  1.00  0.00           H  
ATOM    497  HD1 HIS A  32       9.352  -2.060   5.846  1.00  0.00           H  
ATOM    498  HD2 HIS A  32       9.316  -1.217   9.919  1.00  0.00           H  
ATOM    499  HE1 HIS A  32       7.177  -0.887   6.271  1.00  0.00           H  
ATOM    500  HE2 HIS A  32       7.246  -0.256   8.707  1.00  0.00           H  
ATOM    501  N   TYR A  33      14.390  -2.270   8.773  1.00  0.00           N  
ATOM    502  CA  TYR A  33      15.825  -2.601   8.801  1.00  0.00           C  
ATOM    503  C   TYR A  33      16.097  -4.103   8.595  1.00  0.00           C  
ATOM    504  O   TYR A  33      15.842  -4.932   9.471  1.00  0.00           O  
ATOM    505  CB  TYR A  33      16.455  -2.064  10.110  1.00  0.00           C  
ATOM    506  CG  TYR A  33      16.538  -0.533  10.118  1.00  0.00           C  
ATOM    507  CD1 TYR A  33      17.616   0.118   9.521  1.00  0.00           C  
ATOM    508  CD2 TYR A  33      15.527   0.256  10.665  1.00  0.00           C  
ATOM    509  CE1 TYR A  33      17.691   1.492   9.484  1.00  0.00           C  
ATOM    510  CE2 TYR A  33      15.598   1.632  10.620  1.00  0.00           C  
ATOM    511  CZ  TYR A  33      16.680   2.241  10.030  1.00  0.00           C  
ATOM    512  OH  TYR A  33      16.744   3.616   9.982  1.00  0.00           O  
ATOM    513  H   TYR A  33      13.945  -2.102   9.627  1.00  0.00           H  
ATOM    514  HA  TYR A  33      16.289  -2.065   7.969  1.00  0.00           H  
ATOM    515  HB2 TYR A  33      15.857  -2.379  10.959  1.00  0.00           H  
ATOM    516  HB3 TYR A  33      17.462  -2.458  10.230  1.00  0.00           H  
ATOM    517  HD1 TYR A  33      18.415  -0.472   9.089  1.00  0.00           H  
ATOM    518  HD2 TYR A  33      14.682  -0.221  11.136  1.00  0.00           H  
ATOM    519  HE1 TYR A  33      18.543   1.977   9.022  1.00  0.00           H  
ATOM    520  HE2 TYR A  33      14.806   2.229  11.053  1.00  0.00           H  
ATOM    521  HH  TYR A  33      16.616   3.977  10.865  1.00  0.00           H  
ATOM    522  N   MET A  34      16.612  -4.413   7.395  1.00  0.00           N  
ATOM    523  CA  MET A  34      17.042  -5.753   6.990  1.00  0.00           C  
ATOM    524  C   MET A  34      18.576  -5.812   7.108  1.00  0.00           C  
ATOM    525  O   MET A  34      19.258  -4.839   6.765  1.00  0.00           O  
ATOM    526  CB  MET A  34      16.594  -6.039   5.525  1.00  0.00           C  
ATOM    527  CG  MET A  34      17.036  -7.406   4.967  1.00  0.00           C  
ATOM    528  SD  MET A  34      16.742  -7.611   3.194  1.00  0.00           S  
ATOM    529  CE  MET A  34      14.958  -7.562   3.091  1.00  0.00           C  
ATOM    530  H   MET A  34      16.765  -3.683   6.763  1.00  0.00           H  
ATOM    531  HA  MET A  34      16.596  -6.485   7.660  1.00  0.00           H  
ATOM    532  HB2 MET A  34      15.510  -5.993   5.480  1.00  0.00           H  
ATOM    533  HB3 MET A  34      16.993  -5.267   4.877  1.00  0.00           H  
ATOM    534  HG2 MET A  34      18.098  -7.529   5.134  1.00  0.00           H  
ATOM    535  HG3 MET A  34      16.506  -8.193   5.495  1.00  0.00           H  
ATOM    536  HE1 MET A  34      14.538  -8.376   3.660  1.00  0.00           H  
ATOM    537  HE2 MET A  34      14.653  -7.647   2.058  1.00  0.00           H  
ATOM    538  HE3 MET A  34      14.604  -6.622   3.490  1.00  0.00           H  
ATOM    539  N   CYS A  35      19.098  -6.944   7.585  1.00  0.00           N  
ATOM    540  CA  CYS A  35      20.541  -7.155   7.798  1.00  0.00           C  
ATOM    541  C   CYS A  35      21.349  -6.978   6.492  1.00  0.00           C  
ATOM    542  O   CYS A  35      20.961  -7.526   5.460  1.00  0.00           O  
ATOM    543  CB  CYS A  35      20.770  -8.560   8.368  1.00  0.00           C  
ATOM    544  SG  CYS A  35      22.519  -9.069   8.459  1.00  0.00           S  
ATOM    545  H   CYS A  35      18.490  -7.675   7.800  1.00  0.00           H  
ATOM    546  HA  CYS A  35      20.874  -6.430   8.527  1.00  0.00           H  
ATOM    547  HB2 CYS A  35      20.352  -8.628   9.342  1.00  0.00           H  
ATOM    548  HB3 CYS A  35      20.261  -9.271   7.744  1.00  0.00           H  
ATOM    549  N   PRO A  36      22.461  -6.174   6.509  1.00  0.00           N  
ATOM    550  CA  PRO A  36      23.386  -6.069   5.356  1.00  0.00           C  
ATOM    551  C   PRO A  36      24.075  -7.412   5.038  1.00  0.00           C  
ATOM    552  O   PRO A  36      24.213  -7.781   3.873  1.00  0.00           O  
ATOM    553  CB  PRO A  36      24.432  -4.998   5.806  1.00  0.00           C  
ATOM    554  CG  PRO A  36      23.749  -4.248   6.905  1.00  0.00           C  
ATOM    555  CD  PRO A  36      22.871  -5.259   7.610  1.00  0.00           C  
ATOM    556  HA  PRO A  36      22.862  -5.715   4.469  1.00  0.00           H  
ATOM    557  HB2 PRO A  36      25.345  -5.476   6.166  1.00  0.00           H  
ATOM    558  HB3 PRO A  36      24.680  -4.345   4.975  1.00  0.00           H  
ATOM    559  HG2 PRO A  36      24.478  -3.832   7.594  1.00  0.00           H  
ATOM    560  HG3 PRO A  36      23.144  -3.454   6.486  1.00  0.00           H  
ATOM    561  HD2 PRO A  36      23.429  -5.798   8.369  1.00  0.00           H  
ATOM    562  HD3 PRO A  36      22.010  -4.769   8.053  1.00  0.00           H  
ATOM    563  N   ILE A  37      24.473  -8.143   6.104  1.00  0.00           N  
ATOM    564  CA  ILE A  37      25.352  -9.313   5.986  1.00  0.00           C  
ATOM    565  C   ILE A  37      24.584 -10.601   5.577  1.00  0.00           C  
ATOM    566  O   ILE A  37      24.959 -11.259   4.598  1.00  0.00           O  
ATOM    567  CB  ILE A  37      26.118  -9.533   7.347  1.00  0.00           C  
ATOM    568  CG1 ILE A  37      26.750  -8.186   7.854  1.00  0.00           C  
ATOM    569  CG2 ILE A  37      27.199 -10.629   7.203  1.00  0.00           C  
ATOM    570  CD1 ILE A  37      27.435  -8.252   9.212  1.00  0.00           C  
ATOM    571  H   ILE A  37      24.199  -7.865   7.001  1.00  0.00           H  
ATOM    572  HA  ILE A  37      26.095  -9.096   5.225  1.00  0.00           H  
ATOM    573  HB  ILE A  37      25.394  -9.878   8.088  1.00  0.00           H  
ATOM    574 HG12 ILE A  37      27.490  -7.844   7.142  1.00  0.00           H  
ATOM    575 HG13 ILE A  37      25.970  -7.435   7.924  1.00  0.00           H  
ATOM    576 HG21 ILE A  37      27.699 -10.777   8.151  1.00  0.00           H  
ATOM    577 HG22 ILE A  37      27.921 -10.333   6.458  1.00  0.00           H  
ATOM    578 HG23 ILE A  37      26.731 -11.556   6.902  1.00  0.00           H  
ATOM    579 HD11 ILE A  37      28.246  -8.962   9.178  1.00  0.00           H  
ATOM    580 HD12 ILE A  37      26.721  -8.553   9.970  1.00  0.00           H  
ATOM    581 HD13 ILE A  37      27.825  -7.275   9.462  1.00  0.00           H  
ATOM    582  N   CYS A  38      23.513 -10.969   6.321  1.00  0.00           N  
ATOM    583  CA  CYS A  38      22.705 -12.164   5.999  1.00  0.00           C  
ATOM    584  C   CYS A  38      21.177 -11.902   5.881  1.00  0.00           C  
ATOM    585  O   CYS A  38      20.401 -12.845   5.746  1.00  0.00           O  
ATOM    586  CB  CYS A  38      23.055 -13.324   6.977  1.00  0.00           C  
ATOM    587  SG  CYS A  38      22.912 -13.068   8.800  1.00  0.00           S  
ATOM    588  H   CYS A  38      23.338 -10.505   7.137  1.00  0.00           H  
ATOM    589  HA  CYS A  38      23.010 -12.487   5.008  1.00  0.00           H  
ATOM    590  HB2 CYS A  38      22.418 -14.149   6.749  1.00  0.00           H  
ATOM    591  HB3 CYS A  38      24.074 -13.628   6.777  1.00  0.00           H  
ATOM    592  N   GLY A  39      20.768 -10.624   5.898  1.00  0.00           N  
ATOM    593  CA  GLY A  39      19.432 -10.178   5.454  1.00  0.00           C  
ATOM    594  C   GLY A  39      18.197 -10.672   6.214  1.00  0.00           C  
ATOM    595  O   GLY A  39      17.142 -10.902   5.608  1.00  0.00           O  
ATOM    596  H   GLY A  39      21.383  -9.943   6.209  1.00  0.00           H  
ATOM    597  HA2 GLY A  39      19.434  -9.099   5.576  1.00  0.00           H  
ATOM    598  HA3 GLY A  39      19.325 -10.403   4.399  1.00  0.00           H  
ATOM    599  N   GLU A  40      18.326 -10.814   7.535  1.00  0.00           N  
ATOM    600  CA  GLU A  40      17.193 -10.949   8.463  1.00  0.00           C  
ATOM    601  C   GLU A  40      16.438  -9.611   8.549  1.00  0.00           C  
ATOM    602  O   GLU A  40      17.045  -8.582   8.865  1.00  0.00           O  
ATOM    603  CB  GLU A  40      17.684 -11.349   9.893  1.00  0.00           C  
ATOM    604  CG  GLU A  40      18.401 -12.715  10.024  1.00  0.00           C  
ATOM    605  CD  GLU A  40      19.714 -12.823   9.250  1.00  0.00           C  
ATOM    606  OE1 GLU A  40      20.476 -11.825   9.219  1.00  0.00           O1-
ATOM    607  OE2 GLU A  40      19.988 -13.883   8.656  1.00  0.00           O  
ATOM    608  H   GLU A  40      19.215 -10.930   7.892  1.00  0.00           H  
ATOM    609  HA  GLU A  40      16.526 -11.719   8.083  1.00  0.00           H  
ATOM    610  HB2 GLU A  40      18.371 -10.587  10.248  1.00  0.00           H  
ATOM    611  HB3 GLU A  40      16.828 -11.361  10.560  1.00  0.00           H  
ATOM    612  HG2 GLU A  40      18.618 -12.880  11.064  1.00  0.00           H  
ATOM    613  HG3 GLU A  40      17.720 -13.492   9.684  1.00  0.00           H  
ATOM    614  N   ARG A  41      15.138  -9.633   8.235  1.00  0.00           N  
ATOM    615  CA  ARG A  41      14.249  -8.479   8.427  1.00  0.00           C  
ATOM    616  C   ARG A  41      13.957  -8.305   9.925  1.00  0.00           C  
ATOM    617  O   ARG A  41      13.649  -9.282  10.614  1.00  0.00           O  
ATOM    618  CB  ARG A  41      12.916  -8.673   7.653  1.00  0.00           C  
ATOM    619  CG  ARG A  41      13.076  -8.788   6.120  1.00  0.00           C  
ATOM    620  CD  ARG A  41      11.730  -8.939   5.393  1.00  0.00           C  
ATOM    621  NE  ARG A  41      11.905  -9.103   3.936  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      11.894 -10.275   3.270  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      11.752 -11.424   3.921  1.00  0.00           N1+
ATOM    624  NH2 ARG A  41      12.023 -10.280   1.951  1.00  0.00           N  
ATOM    625  H   ARG A  41      14.762 -10.456   7.862  1.00  0.00           H  
ATOM    626  HA  ARG A  41      14.755  -7.589   8.047  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      12.432  -9.576   8.015  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      12.264  -7.827   7.862  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      13.565  -7.895   5.753  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      13.694  -9.649   5.893  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      11.203  -9.800   5.792  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      11.135  -8.050   5.572  1.00  0.00           H  
ATOM    633  HE  ARG A  41      12.023  -8.277   3.414  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      11.646 -11.429   4.920  1.00  0.00           H  
ATOM    635 HH12 ARG A  41      11.749 -12.288   3.418  1.00  0.00           H  
ATOM    636 HH21 ARG A  41      12.121  -9.411   1.447  1.00  0.00           H  
ATOM    637 HH22 ARG A  41      12.021 -11.142   1.445  1.00  0.00           H  
ATOM    638  N   PHE A  42      14.089  -7.068  10.413  1.00  0.00           N  
ATOM    639  CA  PHE A  42      13.761  -6.688  11.796  1.00  0.00           C  
ATOM    640  C   PHE A  42      12.809  -5.475  11.788  1.00  0.00           C  
ATOM    641  O   PHE A  42      12.834  -4.683  10.835  1.00  0.00           O  
ATOM    642  CB  PHE A  42      15.052  -6.384  12.600  1.00  0.00           C  
ATOM    643  CG  PHE A  42      15.869  -7.638  12.921  1.00  0.00           C  
ATOM    644  CD1 PHE A  42      15.451  -8.526  13.915  1.00  0.00           C  
ATOM    645  CD2 PHE A  42      17.033  -7.935  12.228  1.00  0.00           C  
ATOM    646  CE1 PHE A  42      16.183  -9.666  14.206  1.00  0.00           C  
ATOM    647  CE2 PHE A  42      17.761  -9.069  12.517  1.00  0.00           C  
ATOM    648  CZ  PHE A  42      17.338  -9.935  13.506  1.00  0.00           C  
ATOM    649  H   PHE A  42      14.436  -6.375   9.819  1.00  0.00           H  
ATOM    650  HA  PHE A  42      13.243  -7.524  12.266  1.00  0.00           H  
ATOM    651  HB2 PHE A  42      15.672  -5.693  12.035  1.00  0.00           H  
ATOM    652  HB3 PHE A  42      14.791  -5.913  13.542  1.00  0.00           H  
ATOM    653  HD1 PHE A  42      14.540  -8.317  14.468  1.00  0.00           H  
ATOM    654  HD2 PHE A  42      17.376  -7.260  11.452  1.00  0.00           H  
ATOM    655  HE1 PHE A  42      15.847 -10.346  14.981  1.00  0.00           H  
ATOM    656  HE2 PHE A  42      18.667  -9.283  11.965  1.00  0.00           H  
ATOM    657  HZ  PHE A  42      17.914 -10.826  13.730  1.00  0.00           H  
ATOM    658  N   PRO A  43      11.942  -5.316  12.848  1.00  0.00           N  
ATOM    659  CA  PRO A  43      10.961  -4.207  12.917  1.00  0.00           C  
ATOM    660  C   PRO A  43      11.620  -2.818  13.001  1.00  0.00           C  
ATOM    661  O   PRO A  43      11.043  -1.831  12.522  1.00  0.00           O  
ATOM    662  CB  PRO A  43      10.142  -4.529  14.202  1.00  0.00           C  
ATOM    663  CG  PRO A  43      11.064  -5.366  15.036  1.00  0.00           C  
ATOM    664  CD  PRO A  43      11.831  -6.207  14.047  1.00  0.00           C  
ATOM    665  HA  PRO A  43      10.299  -4.226  12.055  1.00  0.00           H  
ATOM    666  HB2 PRO A  43       9.851  -3.616  14.718  1.00  0.00           H  
ATOM    667  HB3 PRO A  43       9.246  -5.084  13.935  1.00  0.00           H  
ATOM    668  HG2 PRO A  43      11.739  -4.728  15.603  1.00  0.00           H  
ATOM    669  HG3 PRO A  43      10.495  -5.998  15.712  1.00  0.00           H  
ATOM    670  HD2 PRO A  43      12.813  -6.457  14.441  1.00  0.00           H  
ATOM    671  HD3 PRO A  43      11.288  -7.111  13.801  1.00  0.00           H  
ATOM    672  N   SER A  44      12.843  -2.739  13.581  1.00  0.00           N  
ATOM    673  CA  SER A  44      13.488  -1.450  13.909  1.00  0.00           C  
ATOM    674  C   SER A  44      15.018  -1.593  14.066  1.00  0.00           C  
ATOM    675  O   SER A  44      15.571  -2.704  14.031  1.00  0.00           O  
ATOM    676  CB  SER A  44      12.878  -0.855  15.209  1.00  0.00           C  
ATOM    677  OG  SER A  44      11.488  -0.635  15.094  1.00  0.00           O  
ATOM    678  H   SER A  44      13.357  -3.561  13.748  1.00  0.00           H  
ATOM    679  HA  SER A  44      13.302  -0.759  13.086  1.00  0.00           H  
ATOM    680  HB2 SER A  44      13.049  -1.532  16.034  1.00  0.00           H  
ATOM    681  HB3 SER A  44      13.351   0.097  15.430  1.00  0.00           H  
ATOM    682  HG  SER A  44      11.295  -0.308  14.211  1.00  0.00           H  
ATOM    683  N   LEU A  45      15.677  -0.429  14.265  1.00  0.00           N  
ATOM    684  CA  LEU A  45      17.135  -0.303  14.484  1.00  0.00           C  
ATOM    685  C   LEU A  45      17.530  -0.572  15.961  1.00  0.00           C  
ATOM    686  O   LEU A  45      18.364   0.133  16.537  1.00  0.00           O  
ATOM    687  CB  LEU A  45      17.610   1.111  13.980  1.00  0.00           C  
ATOM    688  CG  LEU A  45      16.741   2.367  14.372  1.00  0.00           C  
ATOM    689  CD1 LEU A  45      16.837   2.763  15.860  1.00  0.00           C  
ATOM    690  CD2 LEU A  45      17.069   3.581  13.480  1.00  0.00           C  
ATOM    691  H   LEU A  45      15.142   0.391  14.257  1.00  0.00           H  
ATOM    692  HA  LEU A  45      17.617  -1.058  13.876  1.00  0.00           H  
ATOM    693  HB2 LEU A  45      18.615   1.275  14.338  1.00  0.00           H  
ATOM    694  HB3 LEU A  45      17.653   1.064  12.894  1.00  0.00           H  
ATOM    695  HG  LEU A  45      15.710   2.109  14.185  1.00  0.00           H  
ATOM    696 HD11 LEU A  45      17.858   3.032  16.107  1.00  0.00           H  
ATOM    697 HD12 LEU A  45      16.529   1.934  16.480  1.00  0.00           H  
ATOM    698 HD13 LEU A  45      16.188   3.608  16.057  1.00  0.00           H  
ATOM    699 HD21 LEU A  45      16.425   4.411  13.743  1.00  0.00           H  
ATOM    700 HD22 LEU A  45      16.907   3.327  12.444  1.00  0.00           H  
ATOM    701 HD23 LEU A  45      18.103   3.875  13.619  1.00  0.00           H  
ATOM    702  N   LEU A  46      16.969  -1.642  16.548  1.00  0.00           N  
ATOM    703  CA  LEU A  46      17.203  -2.012  17.961  1.00  0.00           C  
ATOM    704  C   LEU A  46      17.523  -3.508  17.970  1.00  0.00           C  
ATOM    705  O   LEU A  46      18.584  -3.928  18.423  1.00  0.00           O  
ATOM    706  CB  LEU A  46      15.968  -1.723  18.894  1.00  0.00           C  
ATOM    707  CG  LEU A  46      15.569  -0.227  19.178  1.00  0.00           C  
ATOM    708  CD1 LEU A  46      16.788   0.625  19.581  1.00  0.00           C  
ATOM    709  CD2 LEU A  46      14.791   0.405  18.007  1.00  0.00           C  
ATOM    710  H   LEU A  46      16.494  -2.285  15.985  1.00  0.00           H  
ATOM    711  HA  LEU A  46      18.069  -1.464  18.332  1.00  0.00           H  
ATOM    712  HB2 LEU A  46      15.105  -2.223  18.468  1.00  0.00           H  
ATOM    713  HB3 LEU A  46      16.172  -2.189  19.856  1.00  0.00           H  
ATOM    714  HG  LEU A  46      14.898  -0.219  20.036  1.00  0.00           H  
ATOM    715 HD11 LEU A  46      17.259   0.201  20.457  1.00  0.00           H  
ATOM    716 HD12 LEU A  46      16.471   1.634  19.807  1.00  0.00           H  
ATOM    717 HD13 LEU A  46      17.504   0.653  18.766  1.00  0.00           H  
ATOM    718 HD21 LEU A  46      14.512   1.423  18.253  1.00  0.00           H  
ATOM    719 HD22 LEU A  46      13.891  -0.167  17.815  1.00  0.00           H  
ATOM    720 HD23 LEU A  46      15.404   0.410  17.114  1.00  0.00           H  
ATOM    721  N   THR A  47      16.593  -4.290  17.393  1.00  0.00           N  
ATOM    722  CA  THR A  47      16.754  -5.733  17.185  1.00  0.00           C  
ATOM    723  C   THR A  47      17.830  -6.026  16.112  1.00  0.00           C  
ATOM    724  O   THR A  47      18.566  -7.019  16.224  1.00  0.00           O  
ATOM    725  CB  THR A  47      15.383  -6.377  16.790  1.00  0.00           C  
ATOM    726  OG1 THR A  47      14.751  -5.594  15.759  1.00  0.00           O  
ATOM    727  CG2 THR A  47      14.428  -6.498  17.992  1.00  0.00           C  
ATOM    728  H   THR A  47      15.743  -3.880  17.127  1.00  0.00           H  
ATOM    729  HA  THR A  47      17.075  -6.170  18.128  1.00  0.00           H  
ATOM    730  HB  THR A  47      15.567  -7.375  16.400  1.00  0.00           H  
ATOM    731  HG1 THR A  47      13.967  -5.163  16.115  1.00  0.00           H  
ATOM    732 HG21 THR A  47      13.497  -6.951  17.676  1.00  0.00           H  
ATOM    733 HG22 THR A  47      14.223  -5.514  18.397  1.00  0.00           H  
ATOM    734 HG23 THR A  47      14.886  -7.108  18.760  1.00  0.00           H  
ATOM    735  N   LEU A  48      17.917  -5.154  15.074  1.00  0.00           N  
ATOM    736  CA  LEU A  48      18.969  -5.251  14.034  1.00  0.00           C  
ATOM    737  C   LEU A  48      20.349  -4.969  14.659  1.00  0.00           C  
ATOM    738  O   LEU A  48      21.329  -5.643  14.336  1.00  0.00           O  
ATOM    739  CB  LEU A  48      18.645  -4.284  12.838  1.00  0.00           C  
ATOM    740  CG  LEU A  48      19.501  -4.407  11.506  1.00  0.00           C  
ATOM    741  CD1 LEU A  48      20.892  -3.728  11.601  1.00  0.00           C  
ATOM    742  CD2 LEU A  48      19.635  -5.881  11.058  1.00  0.00           C  
ATOM    743  H   LEU A  48      17.237  -4.453  14.990  1.00  0.00           H  
ATOM    744  HA  LEU A  48      18.962  -6.275  13.666  1.00  0.00           H  
ATOM    745  HB2 LEU A  48      17.601  -4.438  12.568  1.00  0.00           H  
ATOM    746  HB3 LEU A  48      18.733  -3.265  13.199  1.00  0.00           H  
ATOM    747  HG  LEU A  48      18.967  -3.891  10.715  1.00  0.00           H  
ATOM    748 HD11 LEU A  48      20.767  -2.688  11.858  1.00  0.00           H  
ATOM    749 HD12 LEU A  48      21.398  -3.797  10.647  1.00  0.00           H  
ATOM    750 HD13 LEU A  48      21.493  -4.217  12.359  1.00  0.00           H  
ATOM    751 HD21 LEU A  48      18.652  -6.312  10.913  1.00  0.00           H  
ATOM    752 HD22 LEU A  48      20.170  -6.454  11.805  1.00  0.00           H  
ATOM    753 HD23 LEU A  48      20.176  -5.928  10.121  1.00  0.00           H  
ATOM    754  N   THR A  49      20.391  -3.977  15.567  1.00  0.00           N  
ATOM    755  CA  THR A  49      21.618  -3.572  16.272  1.00  0.00           C  
ATOM    756  C   THR A  49      22.156  -4.719  17.160  1.00  0.00           C  
ATOM    757  O   THR A  49      23.356  -5.015  17.155  1.00  0.00           O  
ATOM    758  CB  THR A  49      21.347  -2.311  17.150  1.00  0.00           C  
ATOM    759  OG1 THR A  49      20.691  -1.314  16.366  1.00  0.00           O  
ATOM    760  CG2 THR A  49      22.635  -1.715  17.740  1.00  0.00           C  
ATOM    761  H   THR A  49      19.563  -3.498  15.769  1.00  0.00           H  
ATOM    762  HA  THR A  49      22.366  -3.319  15.523  1.00  0.00           H  
ATOM    763  HB  THR A  49      20.686  -2.587  17.965  1.00  0.00           H  
ATOM    764  HG1 THR A  49      20.285  -0.669  16.954  1.00  0.00           H  
ATOM    765 HG21 THR A  49      22.392  -0.861  18.360  1.00  0.00           H  
ATOM    766 HG22 THR A  49      23.292  -1.401  16.940  1.00  0.00           H  
ATOM    767 HG23 THR A  49      23.135  -2.460  18.343  1.00  0.00           H  
ATOM    768  N   GLU A  50      21.233  -5.363  17.901  1.00  0.00           N  
ATOM    769  CA  GLU A  50      21.549  -6.529  18.752  1.00  0.00           C  
ATOM    770  C   GLU A  50      22.085  -7.702  17.902  1.00  0.00           C  
ATOM    771  O   GLU A  50      23.068  -8.338  18.276  1.00  0.00           O  
ATOM    772  CB  GLU A  50      20.307  -6.974  19.566  1.00  0.00           C  
ATOM    773  CG  GLU A  50      19.821  -5.944  20.609  1.00  0.00           C  
ATOM    774  CD  GLU A  50      18.684  -6.476  21.495  1.00  0.00           C  
ATOM    775  OE1 GLU A  50      17.582  -6.733  20.971  1.00  0.00           O1-
ATOM    776  OE2 GLU A  50      18.888  -6.653  22.719  1.00  0.00           O  
ATOM    777  H   GLU A  50      20.316  -5.024  17.864  1.00  0.00           H  
ATOM    778  HA  GLU A  50      22.327  -6.218  19.449  1.00  0.00           H  
ATOM    779  HB2 GLU A  50      19.491  -7.163  18.873  1.00  0.00           H  
ATOM    780  HB3 GLU A  50      20.538  -7.898  20.087  1.00  0.00           H  
ATOM    781  HG2 GLU A  50      20.661  -5.665  21.237  1.00  0.00           H  
ATOM    782  HG3 GLU A  50      19.470  -5.058  20.088  1.00  0.00           H  
ATOM    783  N   HIS A  51      21.435  -7.945  16.755  1.00  0.00           N  
ATOM    784  CA  HIS A  51      21.851  -8.979  15.782  1.00  0.00           C  
ATOM    785  C   HIS A  51      23.262  -8.686  15.225  1.00  0.00           C  
ATOM    786  O   HIS A  51      24.063  -9.606  15.009  1.00  0.00           O  
ATOM    787  CB  HIS A  51      20.804  -9.054  14.640  1.00  0.00           C  
ATOM    788  CG  HIS A  51      21.165  -9.950  13.475  1.00  0.00           C  
ATOM    789  ND1 HIS A  51      21.131 -11.319  13.521  1.00  0.00           N  
ATOM    790  CD2 HIS A  51      21.566  -9.631  12.216  1.00  0.00           C  
ATOM    791  CE1 HIS A  51      21.501 -11.781  12.321  1.00  0.00           C  
ATOM    792  NE2 HIS A  51      21.784 -10.794  11.484  1.00  0.00           N  
ATOM    793  H   HIS A  51      20.637  -7.406  16.552  1.00  0.00           H  
ATOM    794  HA  HIS A  51      21.871  -9.932  16.302  1.00  0.00           H  
ATOM    795  HB2 HIS A  51      19.869  -9.420  15.047  1.00  0.00           H  
ATOM    796  HB3 HIS A  51      20.635  -8.055  14.249  1.00  0.00           H  
ATOM    797  HD1 HIS A  51      20.883 -11.867  14.302  1.00  0.00           H  
ATOM    798  HD2 HIS A  51      21.690  -8.630  11.834  1.00  0.00           H  
ATOM    799  HE1 HIS A  51      21.550 -12.826  12.067  1.00  0.00           H  
ATOM    800  N   LYS A  52      23.540  -7.391  15.007  1.00  0.00           N  
ATOM    801  CA  LYS A  52      24.806  -6.911  14.425  1.00  0.00           C  
ATOM    802  C   LYS A  52      25.994  -7.051  15.402  1.00  0.00           C  
ATOM    803  O   LYS A  52      27.095  -7.424  14.986  1.00  0.00           O  
ATOM    804  CB  LYS A  52      24.648  -5.444  13.959  1.00  0.00           C  
ATOM    805  CG  LYS A  52      25.908  -4.828  13.314  1.00  0.00           C  
ATOM    806  CD  LYS A  52      25.672  -3.388  12.825  1.00  0.00           C  
ATOM    807  CE  LYS A  52      26.941  -2.757  12.240  1.00  0.00           C  
ATOM    808  NZ  LYS A  52      26.702  -1.385  11.721  1.00  0.00           N1+
ATOM    809  H   LYS A  52      22.853  -6.732  15.233  1.00  0.00           H  
ATOM    810  HA  LYS A  52      25.008  -7.525  13.554  1.00  0.00           H  
ATOM    811  HB2 LYS A  52      23.844  -5.398  13.233  1.00  0.00           H  
ATOM    812  HB3 LYS A  52      24.368  -4.830  14.815  1.00  0.00           H  
ATOM    813  HG2 LYS A  52      26.713  -4.816  14.046  1.00  0.00           H  
ATOM    814  HG3 LYS A  52      26.211  -5.441  12.469  1.00  0.00           H  
ATOM    815  HD2 LYS A  52      24.903  -3.398  12.058  1.00  0.00           H  
ATOM    816  HD3 LYS A  52      25.335  -2.782  13.658  1.00  0.00           H  
ATOM    817  HE2 LYS A  52      27.696  -2.711  13.010  1.00  0.00           H  
ATOM    818  HE3 LYS A  52      27.301  -3.377  11.427  1.00  0.00           H  
ATOM    819  HZ1 LYS A  52      25.984  -1.407  10.967  1.00  0.00           H  
ATOM    820  HZ2 LYS A  52      27.581  -0.986  11.337  1.00  0.00           H  
ATOM    821  HZ3 LYS A  52      26.364  -0.766  12.484  1.00  0.00           H  
ATOM    822  N   VAL A  53      25.782  -6.748  16.696  1.00  0.00           N  
ATOM    823  CA  VAL A  53      26.867  -6.772  17.701  1.00  0.00           C  
ATOM    824  C   VAL A  53      27.212  -8.218  18.130  1.00  0.00           C  
ATOM    825  O   VAL A  53      28.345  -8.507  18.516  1.00  0.00           O  
ATOM    826  CB  VAL A  53      26.513  -5.890  18.955  1.00  0.00           C  
ATOM    827  CG1 VAL A  53      26.328  -4.404  18.565  1.00  0.00           C  
ATOM    828  CG2 VAL A  53      25.278  -6.426  19.724  1.00  0.00           C  
ATOM    829  H   VAL A  53      24.883  -6.528  16.996  1.00  0.00           H  
ATOM    830  HA  VAL A  53      27.752  -6.345  17.234  1.00  0.00           H  
ATOM    831  HB  VAL A  53      27.361  -5.936  19.628  1.00  0.00           H  
ATOM    832 HG11 VAL A  53      27.238  -4.031  18.112  1.00  0.00           H  
ATOM    833 HG12 VAL A  53      26.106  -3.815  19.449  1.00  0.00           H  
ATOM    834 HG13 VAL A  53      25.512  -4.309  17.862  1.00  0.00           H  
ATOM    835 HG21 VAL A  53      24.410  -6.416  19.076  1.00  0.00           H  
ATOM    836 HG22 VAL A  53      25.085  -5.803  20.588  1.00  0.00           H  
ATOM    837 HG23 VAL A  53      25.463  -7.440  20.055  1.00  0.00           H  
ATOM    838  N   THR A  54      26.211  -9.114  18.069  1.00  0.00           N  
ATOM    839  CA  THR A  54      26.393 -10.552  18.348  1.00  0.00           C  
ATOM    840  C   THR A  54      26.538 -11.374  17.047  1.00  0.00           C  
ATOM    841  O   THR A  54      26.417 -12.601  17.080  1.00  0.00           O  
ATOM    842  CB  THR A  54      25.203 -11.095  19.203  1.00  0.00           C  
ATOM    843  OG1 THR A  54      23.958 -10.909  18.502  1.00  0.00           O  
ATOM    844  CG2 THR A  54      25.120 -10.407  20.579  1.00  0.00           C  
ATOM    845  H   THR A  54      25.316  -8.777  17.872  1.00  0.00           H  
ATOM    846  HA  THR A  54      27.311 -10.679  18.926  1.00  0.00           H  
ATOM    847  HB  THR A  54      25.352 -12.159  19.364  1.00  0.00           H  
ATOM    848  HG1 THR A  54      23.447 -10.210  18.931  1.00  0.00           H  
ATOM    849 HG21 THR A  54      26.033 -10.582  21.138  1.00  0.00           H  
ATOM    850 HG22 THR A  54      24.284 -10.810  21.137  1.00  0.00           H  
ATOM    851 HG23 THR A  54      24.978  -9.342  20.450  1.00  0.00           H  
ATOM    852  N   HIS A  55      26.781 -10.686  15.910  1.00  0.00           N  
ATOM    853  CA  HIS A  55      26.956 -11.332  14.593  1.00  0.00           C  
ATOM    854  C   HIS A  55      28.155 -12.323  14.613  1.00  0.00           C  
ATOM    855  O   HIS A  55      27.934 -13.549  14.676  1.00  0.00           O  
ATOM    856  CB  HIS A  55      27.141 -10.259  13.468  1.00  0.00           C  
ATOM    857  CG  HIS A  55      26.442 -10.594  12.192  1.00  0.00           C  
ATOM    858  ND1 HIS A  55      26.813 -11.612  11.356  1.00  0.00           N  
ATOM    859  CD2 HIS A  55      25.335 -10.043  11.647  1.00  0.00           C  
ATOM    860  CE1 HIS A  55      25.936 -11.650  10.350  1.00  0.00           C  
ATOM    861  NE2 HIS A  55      25.007 -10.712  10.477  1.00  0.00           N  
ATOM    862  OXT HIS A  55      29.312 -11.867  14.605  1.00  0.00           O  
ATOM    863  H   HIS A  55      26.776  -9.707  15.947  1.00  0.00           H  
ATOM    864  HA  HIS A  55      26.044 -11.892  14.395  1.00  0.00           H  
ATOM    865  HB2 HIS A  55      26.751  -9.306  13.805  1.00  0.00           H  
ATOM    866  HB3 HIS A  55      28.199 -10.136  13.242  1.00  0.00           H  
ATOM    867  HD1 HIS A  55      27.583 -12.212  11.482  1.00  0.00           H  
ATOM    868  HD2 HIS A  55      24.774  -9.211  12.054  1.00  0.00           H  
ATOM    869  HE1 HIS A  55      25.980 -12.358   9.534  1.00  0.00           H  
TER     870      HIS A  55                                                      
HETATM  871 ZN    ZN A 101       4.544  10.238   5.558  1.00  0.00          ZN  
HETATM  872 ZN    ZN A 102      23.054 -10.916   9.836  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -10.981  23.708   7.368  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.789  23.017   8.659  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.050  21.689   8.440  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.291  21.000   7.442  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.166  22.787   9.346  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.114  22.072  10.709  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.737  21.945  11.499  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.180  23.674  11.698  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.452  24.621   7.514  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.567  23.129   6.743  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.066  23.867   6.906  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.181  23.663   9.283  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.636  23.751   9.496  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.800  22.204   8.684  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.730  21.069  10.567  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.451  22.617  11.366  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.440  24.170  12.308  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.146  23.741  12.178  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.228  24.154  10.730  1.00  0.00           H  
ATOM     20  N   GLY A   2      -9.148  21.354   9.375  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -8.365  20.120   9.312  1.00  0.00           C  
ATOM     22  C   GLY A   2      -7.092  20.261   8.489  1.00  0.00           C  
ATOM     23  O   GLY A   2      -6.817  21.331   7.937  1.00  0.00           O  
ATOM     24  H   GLY A   2      -9.017  21.971  10.132  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -8.095  19.837  10.322  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -8.972  19.326   8.887  1.00  0.00           H  
ATOM     27  N   SER A   3      -6.327  19.166   8.387  1.00  0.00           N  
ATOM     28  CA  SER A   3      -5.038  19.143   7.698  1.00  0.00           C  
ATOM     29  C   SER A   3      -4.756  17.737   7.165  1.00  0.00           C  
ATOM     30  O   SER A   3      -4.512  16.808   7.943  1.00  0.00           O  
ATOM     31  CB  SER A   3      -3.904  19.582   8.656  1.00  0.00           C  
ATOM     32  OG  SER A   3      -4.072  20.923   9.103  1.00  0.00           O  
ATOM     33  H   SER A   3      -6.658  18.332   8.769  1.00  0.00           H  
ATOM     34  HA  SER A   3      -5.079  19.841   6.862  1.00  0.00           H  
ATOM     35  HB2 SER A   3      -3.900  18.939   9.522  1.00  0.00           H  
ATOM     36  HB3 SER A   3      -2.947  19.508   8.153  1.00  0.00           H  
ATOM     37  HG  SER A   3      -4.273  21.485   8.347  1.00  0.00           H  
ATOM     38  N   HIS A   4      -4.885  17.574   5.844  1.00  0.00           N  
ATOM     39  CA  HIS A   4      -4.303  16.424   5.128  1.00  0.00           C  
ATOM     40  C   HIS A   4      -2.767  16.468   5.271  1.00  0.00           C  
ATOM     41  O   HIS A   4      -2.070  17.104   4.475  1.00  0.00           O  
ATOM     42  CB  HIS A   4      -4.745  16.403   3.641  1.00  0.00           C  
ATOM     43  CG  HIS A   4      -6.155  15.918   3.427  1.00  0.00           C  
ATOM     44  ND1 HIS A   4      -6.465  14.854   2.618  1.00  0.00           N  
ATOM     45  CD2 HIS A   4      -7.333  16.334   3.950  1.00  0.00           C  
ATOM     46  CE1 HIS A   4      -7.759  14.633   2.651  1.00  0.00           C  
ATOM     47  NE2 HIS A   4      -8.308  15.520   3.450  1.00  0.00           N  
ATOM     48  H   HIS A   4      -5.440  18.224   5.366  1.00  0.00           H  
ATOM     49  HA  HIS A   4      -4.671  15.519   5.620  1.00  0.00           H  
ATOM     50  HB2 HIS A   4      -4.679  17.406   3.234  1.00  0.00           H  
ATOM     51  HB3 HIS A   4      -4.085  15.755   3.075  1.00  0.00           H  
ATOM     52  HD1 HIS A   4      -5.826  14.348   2.081  1.00  0.00           H  
ATOM     53  HD2 HIS A   4      -7.476  17.163   4.631  1.00  0.00           H  
ATOM     54  HE1 HIS A   4      -8.279  13.855   2.115  1.00  0.00           H  
ATOM     55  HE2 HIS A   4      -9.241  15.507   3.750  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.287  15.853   6.364  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -0.869  15.749   6.717  1.00  0.00           C  
ATOM     58  C   LYS A   5      -0.592  14.283   7.094  1.00  0.00           C  
ATOM     59  O   LYS A   5      -1.459  13.614   7.662  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -0.542  16.724   7.875  1.00  0.00           C  
ATOM     61  CG  LYS A   5       0.945  16.768   8.304  1.00  0.00           C  
ATOM     62  CD  LYS A   5       1.225  17.856   9.374  1.00  0.00           C  
ATOM     63  CE  LYS A   5       0.371  17.689  10.649  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       0.619  18.776  11.630  1.00  0.00           N1+
ATOM     65  H   LYS A   5      -2.935  15.441   6.976  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -0.271  16.002   5.845  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -0.838  17.726   7.572  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -1.139  16.439   8.736  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       1.222  15.798   8.709  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       1.558  16.971   7.427  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       2.274  17.817   9.652  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       1.018  18.831   8.946  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -0.678  17.697  10.385  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       0.612  16.740  11.114  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       1.618  18.771  11.922  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5       0.024  18.647  12.475  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5       0.398  19.695  11.200  1.00  0.00           H  
ATOM     78  N   CYS A   6       0.637  13.813   6.811  1.00  0.00           N  
ATOM     79  CA  CYS A   6       0.947  12.364   6.663  1.00  0.00           C  
ATOM     80  C   CYS A   6       0.979  11.533   7.975  1.00  0.00           C  
ATOM     81  O   CYS A   6       1.693  10.536   8.024  1.00  0.00           O  
ATOM     82  CB  CYS A   6       2.264  12.180   5.880  1.00  0.00           C  
ATOM     83  SG  CYS A   6       2.557  10.444   5.430  1.00  0.00           S  
ATOM     84  H   CYS A   6       1.358  14.467   6.669  1.00  0.00           H  
ATOM     85  HA  CYS A   6       0.158  11.943   6.056  1.00  0.00           H  
ATOM     86  HB2 CYS A   6       2.234  12.760   4.963  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       3.099  12.515   6.488  1.00  0.00           H  
ATOM     88  N   ASN A   7       0.311  12.002   9.040  1.00  0.00           N  
ATOM     89  CA  ASN A   7      -0.249  11.175  10.171  1.00  0.00           C  
ATOM     90  C   ASN A   7       0.769  10.202  10.849  1.00  0.00           C  
ATOM     91  O   ASN A   7       1.146  10.411  12.013  1.00  0.00           O  
ATOM     92  CB  ASN A   7      -1.612  10.470   9.792  1.00  0.00           C  
ATOM     93  CG  ASN A   7      -1.584   9.282   8.793  1.00  0.00           C  
ATOM     94  OD1 ASN A   7      -0.802   9.236   7.860  1.00  0.00           O  
ATOM     95  ND2 ASN A   7      -2.441   8.300   9.006  1.00  0.00           N  
ATOM     96  H   ASN A   7       0.306  12.973   9.152  1.00  0.00           H  
ATOM     97  HA  ASN A   7      -0.487  11.919  10.930  1.00  0.00           H  
ATOM     98  HB2 ASN A   7      -2.072  10.109  10.699  1.00  0.00           H  
ATOM     99  HB3 ASN A   7      -2.278  11.224   9.369  1.00  0.00           H  
ATOM    100 HD21 ASN A   7      -3.040   8.368   9.775  1.00  0.00           H  
ATOM    101 HD22 ASN A   7      -2.456   7.545   8.375  1.00  0.00           H  
ATOM    102  N   VAL A   8       1.203   9.157  10.120  1.00  0.00           N  
ATOM    103  CA  VAL A   8       2.260   8.212  10.544  1.00  0.00           C  
ATOM    104  C   VAL A   8       3.594   8.971  10.696  1.00  0.00           C  
ATOM    105  O   VAL A   8       4.273   8.875  11.727  1.00  0.00           O  
ATOM    106  CB  VAL A   8       2.424   7.037   9.496  1.00  0.00           C  
ATOM    107  CG1 VAL A   8       3.373   5.928  10.014  1.00  0.00           C  
ATOM    108  CG2 VAL A   8       1.051   6.445   9.102  1.00  0.00           C  
ATOM    109  H   VAL A   8       0.808   9.022   9.244  1.00  0.00           H  
ATOM    110  HA  VAL A   8       1.976   7.789  11.502  1.00  0.00           H  
ATOM    111  HB  VAL A   8       2.870   7.454   8.586  1.00  0.00           H  
ATOM    112 HG11 VAL A   8       3.495   5.171   9.252  1.00  0.00           H  
ATOM    113 HG12 VAL A   8       2.959   5.477  10.906  1.00  0.00           H  
ATOM    114 HG13 VAL A   8       4.346   6.353  10.249  1.00  0.00           H  
ATOM    115 HG21 VAL A   8       1.187   5.649   8.380  1.00  0.00           H  
ATOM    116 HG22 VAL A   8       0.430   7.216   8.662  1.00  0.00           H  
ATOM    117 HG23 VAL A   8       0.559   6.048   9.979  1.00  0.00           H  
ATOM    118  N   CYS A   9       3.943   9.731   9.643  1.00  0.00           N  
ATOM    119  CA  CYS A   9       5.054  10.691   9.672  1.00  0.00           C  
ATOM    120  C   CYS A   9       4.726  11.865  10.599  1.00  0.00           C  
ATOM    121  O   CYS A   9       5.538  12.231  11.455  1.00  0.00           O  
ATOM    122  CB  CYS A   9       5.326  11.253   8.265  1.00  0.00           C  
ATOM    123  SG  CYS A   9       6.013  10.086   7.078  1.00  0.00           S  
ATOM    124  H   CYS A   9       3.432   9.636   8.814  1.00  0.00           H  
ATOM    125  HA  CYS A   9       5.939  10.181  10.033  1.00  0.00           H  
ATOM    126  HB2 CYS A   9       4.401  11.620   7.850  1.00  0.00           H  
ATOM    127  HB3 CYS A   9       6.021  12.080   8.339  1.00  0.00           H  
ATOM    128  N   SER A  10       3.497  12.416  10.405  1.00  0.00           N  
ATOM    129  CA  SER A  10       3.064  13.723  10.944  1.00  0.00           C  
ATOM    130  C   SER A  10       4.158  14.795  10.706  1.00  0.00           C  
ATOM    131  O   SER A  10       4.907  15.160  11.617  1.00  0.00           O  
ATOM    132  CB  SER A  10       2.635  13.628  12.439  1.00  0.00           C  
ATOM    133  OG  SER A  10       3.683  13.175  13.288  1.00  0.00           O  
ATOM    134  H   SER A  10       2.853  11.894   9.887  1.00  0.00           H  
ATOM    135  HA  SER A  10       2.188  14.016  10.362  1.00  0.00           H  
ATOM    136  HB2 SER A  10       2.313  14.607  12.782  1.00  0.00           H  
ATOM    137  HB3 SER A  10       1.805  12.941  12.523  1.00  0.00           H  
ATOM    138  HG  SER A  10       4.534  13.492  12.948  1.00  0.00           H  
ATOM    139  N   ARG A  11       4.270  15.249   9.443  1.00  0.00           N  
ATOM    140  CA  ARG A  11       5.404  16.084   9.000  1.00  0.00           C  
ATOM    141  C   ARG A  11       4.871  17.373   8.385  1.00  0.00           C  
ATOM    142  O   ARG A  11       4.895  18.430   9.015  1.00  0.00           O  
ATOM    143  CB  ARG A  11       6.335  15.321   8.018  1.00  0.00           C  
ATOM    144  CG  ARG A  11       7.272  14.296   8.689  1.00  0.00           C  
ATOM    145  CD  ARG A  11       8.230  14.933   9.712  1.00  0.00           C  
ATOM    146  NE  ARG A  11       9.124  15.935   9.099  1.00  0.00           N  
ATOM    147  CZ  ARG A  11      10.219  16.457   9.678  1.00  0.00           C  
ATOM    148  NH1 ARG A  11      10.604  16.089  10.896  1.00  0.00           N1+
ATOM    149  NH2 ARG A  11      10.934  17.356   9.017  1.00  0.00           N  
ATOM    150  H   ARG A  11       3.471  15.269   8.891  1.00  0.00           H  
ATOM    151  HA  ARG A  11       5.992  16.363   9.881  1.00  0.00           H  
ATOM    152  HB2 ARG A  11       5.717  14.796   7.298  1.00  0.00           H  
ATOM    153  HB3 ARG A  11       6.953  16.035   7.480  1.00  0.00           H  
ATOM    154  HG2 ARG A  11       6.669  13.549   9.195  1.00  0.00           H  
ATOM    155  HG3 ARG A  11       7.858  13.807   7.917  1.00  0.00           H  
ATOM    156  HD2 ARG A  11       7.644  15.413  10.484  1.00  0.00           H  
ATOM    157  HD3 ARG A  11       8.832  14.147  10.160  1.00  0.00           H  
ATOM    158  HE  ARG A  11       8.890  16.243   8.196  1.00  0.00           H  
ATOM    159 HH11 ARG A  11      10.074  15.409  11.410  1.00  0.00           H  
ATOM    160 HH12 ARG A  11      11.421  16.496  11.309  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      10.650  17.643   8.099  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      11.758  17.755   9.430  1.00  0.00           H  
ATOM    163  N   THR A  12       4.284  17.244   7.184  1.00  0.00           N  
ATOM    164  CA  THR A  12       4.062  18.368   6.272  1.00  0.00           C  
ATOM    165  C   THR A  12       3.361  17.850   4.985  1.00  0.00           C  
ATOM    166  O   THR A  12       2.914  16.693   4.939  1.00  0.00           O  
ATOM    167  CB  THR A  12       5.419  19.103   5.935  1.00  0.00           C  
ATOM    168  OG1 THR A  12       5.160  20.321   5.225  1.00  0.00           O  
ATOM    169  CG2 THR A  12       6.396  18.217   5.120  1.00  0.00           C  
ATOM    170  H   THR A  12       3.890  16.392   6.926  1.00  0.00           H  
ATOM    171  HA  THR A  12       3.393  19.070   6.771  1.00  0.00           H  
ATOM    172  HB  THR A  12       5.898  19.362   6.872  1.00  0.00           H  
ATOM    173  HG1 THR A  12       5.969  20.632   4.817  1.00  0.00           H  
ATOM    174 HG21 THR A  12       6.613  17.312   5.674  1.00  0.00           H  
ATOM    175 HG22 THR A  12       7.317  18.754   4.944  1.00  0.00           H  
ATOM    176 HG23 THR A  12       5.948  17.957   4.171  1.00  0.00           H  
ATOM    177  N   PHE A  13       3.269  18.726   3.968  1.00  0.00           N  
ATOM    178  CA  PHE A  13       2.685  18.447   2.640  1.00  0.00           C  
ATOM    179  C   PHE A  13       3.126  19.572   1.694  1.00  0.00           C  
ATOM    180  O   PHE A  13       3.292  20.717   2.130  1.00  0.00           O  
ATOM    181  CB  PHE A  13       1.116  18.335   2.661  1.00  0.00           C  
ATOM    182  CG  PHE A  13       0.414  19.402   3.513  1.00  0.00           C  
ATOM    183  CD1 PHE A  13       0.226  19.213   4.887  1.00  0.00           C  
ATOM    184  CD2 PHE A  13      -0.027  20.594   2.949  1.00  0.00           C  
ATOM    185  CE1 PHE A  13      -0.372  20.179   5.664  1.00  0.00           C  
ATOM    186  CE2 PHE A  13      -0.632  21.561   3.727  1.00  0.00           C  
ATOM    187  CZ  PHE A  13      -0.805  21.353   5.082  1.00  0.00           C  
ATOM    188  H   PHE A  13       3.694  19.598   4.091  1.00  0.00           H  
ATOM    189  HA  PHE A  13       3.110  17.507   2.293  1.00  0.00           H  
ATOM    190  HB2 PHE A  13       0.745  18.427   1.642  1.00  0.00           H  
ATOM    191  HB3 PHE A  13       0.828  17.356   3.021  1.00  0.00           H  
ATOM    192  HD1 PHE A  13       0.563  18.292   5.346  1.00  0.00           H  
ATOM    193  HD2 PHE A  13       0.105  20.762   1.889  1.00  0.00           H  
ATOM    194  HE1 PHE A  13      -0.509  20.015   6.724  1.00  0.00           H  
ATOM    195  HE2 PHE A  13      -0.976  22.485   3.273  1.00  0.00           H  
ATOM    196  HZ  PHE A  13      -1.277  22.113   5.689  1.00  0.00           H  
ATOM    197  N   PHE A  14       3.321  19.247   0.414  1.00  0.00           N  
ATOM    198  CA  PHE A  14       3.580  20.245  -0.640  1.00  0.00           C  
ATOM    199  C   PHE A  14       2.240  20.889  -1.025  1.00  0.00           C  
ATOM    200  O   PHE A  14       2.134  22.104  -1.197  1.00  0.00           O  
ATOM    201  CB  PHE A  14       4.240  19.555  -1.865  1.00  0.00           C  
ATOM    202  CG  PHE A  14       4.497  20.473  -3.067  1.00  0.00           C  
ATOM    203  CD1 PHE A  14       5.599  21.330  -3.087  1.00  0.00           C  
ATOM    204  CD2 PHE A  14       3.638  20.484  -4.170  1.00  0.00           C  
ATOM    205  CE1 PHE A  14       5.833  22.164  -4.162  1.00  0.00           C  
ATOM    206  CE2 PHE A  14       3.875  21.319  -5.246  1.00  0.00           C  
ATOM    207  CZ  PHE A  14       4.973  22.159  -5.242  1.00  0.00           C  
ATOM    208  H   PHE A  14       3.248  18.304   0.158  1.00  0.00           H  
ATOM    209  HA  PHE A  14       4.250  21.008  -0.243  1.00  0.00           H  
ATOM    210  HB2 PHE A  14       5.195  19.142  -1.554  1.00  0.00           H  
ATOM    211  HB3 PHE A  14       3.610  18.736  -2.193  1.00  0.00           H  
ATOM    212  HD1 PHE A  14       6.282  21.341  -2.243  1.00  0.00           H  
ATOM    213  HD2 PHE A  14       2.775  19.830  -4.180  1.00  0.00           H  
ATOM    214  HE1 PHE A  14       6.694  22.823  -4.158  1.00  0.00           H  
ATOM    215  HE2 PHE A  14       3.202  21.312  -6.093  1.00  0.00           H  
ATOM    216  HZ  PHE A  14       5.156  22.813  -6.085  1.00  0.00           H  
ATOM    217  N   SER A  15       1.239  20.009  -1.133  1.00  0.00           N  
ATOM    218  CA  SER A  15      -0.143  20.330  -1.492  1.00  0.00           C  
ATOM    219  C   SER A  15      -1.045  19.158  -1.062  1.00  0.00           C  
ATOM    220  O   SER A  15      -0.573  18.236  -0.382  1.00  0.00           O  
ATOM    221  CB  SER A  15      -0.231  20.601  -3.016  1.00  0.00           C  
ATOM    222  OG  SER A  15       0.248  19.496  -3.767  1.00  0.00           O  
ATOM    223  H   SER A  15       1.464  19.075  -0.962  1.00  0.00           H  
ATOM    224  HA  SER A  15      -0.444  21.213  -0.942  1.00  0.00           H  
ATOM    225  HB2 SER A  15      -1.260  20.785  -3.292  1.00  0.00           H  
ATOM    226  HB3 SER A  15       0.363  21.470  -3.263  1.00  0.00           H  
ATOM    227  HG  SER A  15       0.775  19.812  -4.510  1.00  0.00           H  
ATOM    228  N   GLU A  16      -2.338  19.207  -1.431  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -3.255  18.063  -1.249  1.00  0.00           C  
ATOM    230  C   GLU A  16      -2.749  16.850  -2.059  1.00  0.00           C  
ATOM    231  O   GLU A  16      -2.605  15.754  -1.517  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -4.696  18.452  -1.675  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -5.375  19.501  -0.770  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -5.587  19.000   0.672  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -6.514  18.188   0.896  1.00  0.00           O  
ATOM    236  OE2 GLU A  16      -4.841  19.413   1.586  1.00  0.00           O1-
ATOM    237  H   GLU A  16      -2.676  20.023  -1.857  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -3.254  17.803  -0.192  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -4.667  18.851  -2.685  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -5.314  17.563  -1.676  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -4.761  20.399  -0.753  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -6.341  19.755  -1.197  1.00  0.00           H  
ATOM    243  N   ASN A  17      -2.403  17.102  -3.340  1.00  0.00           N  
ATOM    244  CA  ASN A  17      -1.847  16.078  -4.252  1.00  0.00           C  
ATOM    245  C   ASN A  17      -0.429  15.679  -3.796  1.00  0.00           C  
ATOM    246  O   ASN A  17      -0.004  14.547  -3.999  1.00  0.00           O  
ATOM    247  CB  ASN A  17      -1.791  16.615  -5.705  1.00  0.00           C  
ATOM    248  CG  ASN A  17      -3.148  17.015  -6.275  1.00  0.00           C  
ATOM    249  OD1 ASN A  17      -4.186  16.468  -5.911  1.00  0.00           O  
ATOM    250  ND2 ASN A  17      -3.147  17.975  -7.183  1.00  0.00           N  
ATOM    251  H   ASN A  17      -2.500  18.019  -3.676  1.00  0.00           H  
ATOM    252  HA  ASN A  17      -2.498  15.206  -4.219  1.00  0.00           H  
ATOM    253  HB2 ASN A  17      -1.139  17.480  -5.738  1.00  0.00           H  
ATOM    254  HB3 ASN A  17      -1.379  15.848  -6.352  1.00  0.00           H  
ATOM    255 HD21 ASN A  17      -2.286  18.374  -7.441  1.00  0.00           H  
ATOM    256 HD22 ASN A  17      -4.004  18.241  -7.574  1.00  0.00           H  
ATOM    257  N   GLY A  18       0.277  16.667  -3.197  1.00  0.00           N  
ATOM    258  CA  GLY A  18       1.624  16.486  -2.643  1.00  0.00           C  
ATOM    259  C   GLY A  18       1.653  15.413  -1.562  1.00  0.00           C  
ATOM    260  O   GLY A  18       2.466  14.476  -1.619  1.00  0.00           O  
ATOM    261  H   GLY A  18      -0.168  17.536  -3.147  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       2.302  16.213  -3.440  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       1.957  17.429  -2.217  1.00  0.00           H  
ATOM    264  N   LEU A  19       0.737  15.549  -0.592  1.00  0.00           N  
ATOM    265  CA  LEU A  19       0.561  14.604   0.513  1.00  0.00           C  
ATOM    266  C   LEU A  19       0.230  13.188   0.000  1.00  0.00           C  
ATOM    267  O   LEU A  19       0.859  12.206   0.408  1.00  0.00           O  
ATOM    268  CB  LEU A  19      -0.580  15.155   1.431  1.00  0.00           C  
ATOM    269  CG  LEU A  19      -0.717  14.539   2.867  1.00  0.00           C  
ATOM    270  CD1 LEU A  19      -1.435  13.166   2.889  1.00  0.00           C  
ATOM    271  CD2 LEU A  19       0.661  14.469   3.553  1.00  0.00           C  
ATOM    272  H   LEU A  19       0.166  16.343  -0.595  1.00  0.00           H  
ATOM    273  HA  LEU A  19       1.487  14.575   1.081  1.00  0.00           H  
ATOM    274  HB2 LEU A  19      -0.420  16.221   1.545  1.00  0.00           H  
ATOM    275  HB3 LEU A  19      -1.524  15.029   0.915  1.00  0.00           H  
ATOM    276  HG  LEU A  19      -1.329  15.207   3.463  1.00  0.00           H  
ATOM    277 HD11 LEU A  19      -0.864  12.435   2.331  1.00  0.00           H  
ATOM    278 HD12 LEU A  19      -2.417  13.263   2.443  1.00  0.00           H  
ATOM    279 HD13 LEU A  19      -1.548  12.830   3.912  1.00  0.00           H  
ATOM    280 HD21 LEU A  19       0.542  14.116   4.565  1.00  0.00           H  
ATOM    281 HD22 LEU A  19       1.113  15.453   3.576  1.00  0.00           H  
ATOM    282 HD23 LEU A  19       1.318  13.789   3.014  1.00  0.00           H  
ATOM    283  N   ARG A  20      -0.767  13.116  -0.890  1.00  0.00           N  
ATOM    284  CA  ARG A  20      -1.302  11.840  -1.413  1.00  0.00           C  
ATOM    285  C   ARG A  20      -0.250  11.052  -2.217  1.00  0.00           C  
ATOM    286  O   ARG A  20      -0.169   9.822  -2.109  1.00  0.00           O  
ATOM    287  CB  ARG A  20      -2.557  12.101  -2.258  1.00  0.00           C  
ATOM    288  CG  ARG A  20      -3.697  12.779  -1.467  1.00  0.00           C  
ATOM    289  CD  ARG A  20      -5.053  12.638  -2.148  1.00  0.00           C  
ATOM    290  NE  ARG A  20      -5.056  13.151  -3.530  1.00  0.00           N  
ATOM    291  CZ  ARG A  20      -5.970  13.976  -4.051  1.00  0.00           C  
ATOM    292  NH1 ARG A  20      -6.892  14.544  -3.288  1.00  0.00           N1+
ATOM    293  NH2 ARG A  20      -5.936  14.253  -5.338  1.00  0.00           N  
ATOM    294  H   ARG A  20      -1.187  13.960  -1.185  1.00  0.00           H  
ATOM    295  HA  ARG A  20      -1.607  11.241  -0.559  1.00  0.00           H  
ATOM    296  HB2 ARG A  20      -2.291  12.737  -3.099  1.00  0.00           H  
ATOM    297  HB3 ARG A  20      -2.921  11.153  -2.641  1.00  0.00           H  
ATOM    298  HG2 ARG A  20      -3.759  12.336  -0.478  1.00  0.00           H  
ATOM    299  HG3 ARG A  20      -3.469  13.834  -1.361  1.00  0.00           H  
ATOM    300  HD2 ARG A  20      -5.304  11.586  -2.171  1.00  0.00           H  
ATOM    301  HD3 ARG A  20      -5.796  13.166  -1.557  1.00  0.00           H  
ATOM    302  HE  ARG A  20      -4.351  12.819  -4.122  1.00  0.00           H  
ATOM    303 HH11 ARG A  20      -6.911  14.363  -2.306  1.00  0.00           H  
ATOM    304 HH12 ARG A  20      -7.568  15.164  -3.696  1.00  0.00           H  
ATOM    305 HH21 ARG A  20      -5.229  13.849  -5.922  1.00  0.00           H  
ATOM    306 HH22 ARG A  20      -6.627  14.860  -5.744  1.00  0.00           H  
ATOM    307  N   GLU A  21       0.519  11.784  -3.039  1.00  0.00           N  
ATOM    308  CA  GLU A  21       1.657  11.239  -3.803  1.00  0.00           C  
ATOM    309  C   GLU A  21       2.665  10.569  -2.835  1.00  0.00           C  
ATOM    310  O   GLU A  21       3.083   9.430  -3.044  1.00  0.00           O  
ATOM    311  CB  GLU A  21       2.331  12.389  -4.634  1.00  0.00           C  
ATOM    312  CG  GLU A  21       3.112  11.958  -5.905  1.00  0.00           C  
ATOM    313  CD  GLU A  21       4.368  11.118  -5.621  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       5.427  11.701  -5.317  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       4.297   9.872  -5.699  1.00  0.00           O1-
ATOM    316  H   GLU A  21       0.264  12.712  -3.186  1.00  0.00           H  
ATOM    317  HA  GLU A  21       1.266  10.491  -4.486  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       1.561  13.079  -4.950  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       3.020  12.930  -3.988  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       2.444  11.386  -6.548  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       3.408  12.853  -6.448  1.00  0.00           H  
ATOM    322  N   HIS A  22       2.972  11.284  -1.740  1.00  0.00           N  
ATOM    323  CA  HIS A  22       3.930  10.823  -0.719  1.00  0.00           C  
ATOM    324  C   HIS A  22       3.352   9.635   0.105  1.00  0.00           C  
ATOM    325  O   HIS A  22       4.109   8.789   0.585  1.00  0.00           O  
ATOM    326  CB  HIS A  22       4.375  12.009   0.198  1.00  0.00           C  
ATOM    327  CG  HIS A  22       5.062  11.572   1.469  1.00  0.00           C  
ATOM    328  ND1 HIS A  22       6.279  10.941   1.515  1.00  0.00           N  
ATOM    329  CD2 HIS A  22       4.587  11.542   2.729  1.00  0.00           C  
ATOM    330  CE1 HIS A  22       6.483  10.528   2.772  1.00  0.00           C  
ATOM    331  NE2 HIS A  22       5.471  10.867   3.558  1.00  0.00           N  
ATOM    332  H   HIS A  22       2.490  12.128  -1.608  1.00  0.00           H  
ATOM    333  HA  HIS A  22       4.804  10.458  -1.252  1.00  0.00           H  
ATOM    334  HB2 HIS A  22       5.064  12.638  -0.347  1.00  0.00           H  
ATOM    335  HB3 HIS A  22       3.506  12.598   0.470  1.00  0.00           H  
ATOM    336  HD1 HIS A  22       6.892  10.817   0.760  1.00  0.00           H  
ATOM    337  HD2 HIS A  22       3.659  11.988   3.062  1.00  0.00           H  
ATOM    338  HE1 HIS A  22       7.361   9.996   3.104  1.00  0.00           H  
ATOM    339  N   LEU A  23       2.013   9.559   0.225  1.00  0.00           N  
ATOM    340  CA  LEU A  23       1.322   8.579   1.101  1.00  0.00           C  
ATOM    341  C   LEU A  23       1.562   7.102   0.665  1.00  0.00           C  
ATOM    342  O   LEU A  23       1.463   6.174   1.484  1.00  0.00           O  
ATOM    343  CB  LEU A  23      -0.191   8.890   1.131  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -0.989   8.222   2.292  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -0.588   8.824   3.658  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -2.514   8.321   2.058  1.00  0.00           C  
ATOM    347  H   LEU A  23       1.467  10.162  -0.318  1.00  0.00           H  
ATOM    348  HA  LEU A  23       1.715   8.702   2.103  1.00  0.00           H  
ATOM    349  HB2 LEU A  23      -0.317   9.968   1.205  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -0.620   8.568   0.189  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -0.724   7.171   2.322  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -1.142   8.338   4.449  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -0.810   9.885   3.669  1.00  0.00           H  
ATOM    354 HD13 LEU A  23       0.471   8.682   3.825  1.00  0.00           H  
ATOM    355 HD21 LEU A  23      -2.774   7.841   1.123  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -2.811   9.361   2.022  1.00  0.00           H  
ATOM    357 HD23 LEU A  23      -3.037   7.827   2.867  1.00  0.00           H  
ATOM    358  N   GLN A  24       1.901   6.913  -0.631  1.00  0.00           N  
ATOM    359  CA  GLN A  24       2.193   5.588  -1.232  1.00  0.00           C  
ATOM    360  C   GLN A  24       3.377   4.855  -0.541  1.00  0.00           C  
ATOM    361  O   GLN A  24       3.466   3.633  -0.613  1.00  0.00           O  
ATOM    362  CB  GLN A  24       2.481   5.751  -2.748  1.00  0.00           C  
ATOM    363  CG  GLN A  24       1.345   6.415  -3.550  1.00  0.00           C  
ATOM    364  CD  GLN A  24       1.656   6.559  -5.045  1.00  0.00           C  
ATOM    365  OE1 GLN A  24       1.353   5.676  -5.847  1.00  0.00           O  
ATOM    366  NE2 GLN A  24       2.268   7.666  -5.436  1.00  0.00           N  
ATOM    367  H   GLN A  24       1.920   7.699  -1.217  1.00  0.00           H  
ATOM    368  HA  GLN A  24       1.302   4.981  -1.114  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       3.378   6.353  -2.873  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       2.664   4.776  -3.171  1.00  0.00           H  
ATOM    371  HG2 GLN A  24       0.442   5.816  -3.444  1.00  0.00           H  
ATOM    372  HG3 GLN A  24       1.153   7.399  -3.135  1.00  0.00           H  
ATOM    373 HE21 GLN A  24       2.495   8.339  -4.760  1.00  0.00           H  
ATOM    374 HE22 GLN A  24       2.470   7.764  -6.387  1.00  0.00           H  
ATOM    375  N   THR A  25       4.216   5.618   0.185  1.00  0.00           N  
ATOM    376  CA  THR A  25       5.410   5.094   0.879  1.00  0.00           C  
ATOM    377  C   THR A  25       5.033   4.325   2.182  1.00  0.00           C  
ATOM    378  O   THR A  25       5.906   3.775   2.870  1.00  0.00           O  
ATOM    379  CB  THR A  25       6.416   6.248   1.209  1.00  0.00           C  
ATOM    380  OG1 THR A  25       5.801   7.210   2.081  1.00  0.00           O  
ATOM    381  CG2 THR A  25       6.920   6.967  -0.064  1.00  0.00           C  
ATOM    382  H   THR A  25       3.953   6.553   0.274  1.00  0.00           H  
ATOM    383  HA  THR A  25       5.906   4.398   0.209  1.00  0.00           H  
ATOM    384  HB  THR A  25       7.263   5.827   1.716  1.00  0.00           H  
ATOM    385  HG1 THR A  25       5.730   8.057   1.623  1.00  0.00           H  
ATOM    386 HG21 THR A  25       6.081   7.403  -0.590  1.00  0.00           H  
ATOM    387 HG22 THR A  25       7.416   6.260  -0.714  1.00  0.00           H  
ATOM    388 HG23 THR A  25       7.618   7.751   0.209  1.00  0.00           H  
ATOM    389  N   HIS A  26       3.719   4.287   2.499  1.00  0.00           N  
ATOM    390  CA  HIS A  26       3.181   3.641   3.727  1.00  0.00           C  
ATOM    391  C   HIS A  26       2.127   2.590   3.373  1.00  0.00           C  
ATOM    392  O   HIS A  26       1.848   1.688   4.174  1.00  0.00           O  
ATOM    393  CB  HIS A  26       2.553   4.703   4.659  1.00  0.00           C  
ATOM    394  CG  HIS A  26       3.472   5.838   4.942  1.00  0.00           C  
ATOM    395  ND1 HIS A  26       4.503   5.757   5.824  1.00  0.00           N  
ATOM    396  CD2 HIS A  26       3.557   7.061   4.370  1.00  0.00           C  
ATOM    397  CE1 HIS A  26       5.176   6.890   5.756  1.00  0.00           C  
ATOM    398  NE2 HIS A  26       4.651   7.732   4.893  1.00  0.00           N  
ATOM    399  H   HIS A  26       3.087   4.697   1.870  1.00  0.00           H  
ATOM    400  HA  HIS A  26       3.997   3.142   4.247  1.00  0.00           H  
ATOM    401  HB2 HIS A  26       1.662   5.112   4.199  1.00  0.00           H  
ATOM    402  HB3 HIS A  26       2.285   4.248   5.606  1.00  0.00           H  
ATOM    403  HD1 HIS A  26       4.708   4.999   6.412  1.00  0.00           H  
ATOM    404  HD2 HIS A  26       2.882   7.466   3.633  1.00  0.00           H  
ATOM    405  HE1 HIS A  26       6.061   7.109   6.340  1.00  0.00           H  
ATOM    406  N   ARG A  27       1.523   2.751   2.182  1.00  0.00           N  
ATOM    407  CA  ARG A  27       0.491   1.846   1.661  1.00  0.00           C  
ATOM    408  C   ARG A  27       1.032   0.408   1.534  1.00  0.00           C  
ATOM    409  O   ARG A  27       0.362  -0.564   1.911  1.00  0.00           O  
ATOM    410  CB  ARG A  27       0.005   2.372   0.290  1.00  0.00           C  
ATOM    411  CG  ARG A  27      -1.176   1.590  -0.319  1.00  0.00           C  
ATOM    412  CD  ARG A  27      -1.502   2.041  -1.745  1.00  0.00           C  
ATOM    413  NE  ARG A  27      -0.350   1.861  -2.647  1.00  0.00           N  
ATOM    414  CZ  ARG A  27      -0.314   2.212  -3.936  1.00  0.00           C  
ATOM    415  NH1 ARG A  27      -1.368   2.751  -4.534  1.00  0.00           N1+
ATOM    416  NH2 ARG A  27       0.787   2.001  -4.633  1.00  0.00           N  
ATOM    417  H   ARG A  27       1.765   3.527   1.648  1.00  0.00           H  
ATOM    418  HA  ARG A  27      -0.340   1.854   2.356  1.00  0.00           H  
ATOM    419  HB2 ARG A  27      -0.303   3.406   0.409  1.00  0.00           H  
ATOM    420  HB3 ARG A  27       0.832   2.340  -0.409  1.00  0.00           H  
ATOM    421  HG2 ARG A  27      -0.928   0.536  -0.336  1.00  0.00           H  
ATOM    422  HG3 ARG A  27      -2.051   1.742   0.304  1.00  0.00           H  
ATOM    423  HD2 ARG A  27      -2.334   1.456  -2.121  1.00  0.00           H  
ATOM    424  HD3 ARG A  27      -1.782   3.091  -1.733  1.00  0.00           H  
ATOM    425  HE  ARG A  27       0.456   1.448  -2.258  1.00  0.00           H  
ATOM    426 HH11 ARG A  27      -2.215   2.910  -4.019  1.00  0.00           H  
ATOM    427 HH12 ARG A  27      -1.320   3.009  -5.503  1.00  0.00           H  
ATOM    428 HH21 ARG A  27       1.590   1.586  -4.197  1.00  0.00           H  
ATOM    429 HH22 ARG A  27       0.823   2.248  -5.606  1.00  0.00           H  
ATOM    430  N   GLY A  28       2.252   0.304   0.996  1.00  0.00           N  
ATOM    431  CA  GLY A  28       3.008  -0.949   0.963  1.00  0.00           C  
ATOM    432  C   GLY A  28       4.173  -0.907   1.951  1.00  0.00           C  
ATOM    433  O   GLY A  28       3.996  -0.427   3.076  1.00  0.00           O  
ATOM    434  H   GLY A  28       2.654   1.100   0.590  1.00  0.00           H  
ATOM    435  HA2 GLY A  28       2.371  -1.800   1.193  1.00  0.00           H  
ATOM    436  HA3 GLY A  28       3.401  -1.074  -0.032  1.00  0.00           H  
ATOM    437  N   PRO A  29       5.374  -1.431   1.571  1.00  0.00           N  
ATOM    438  CA  PRO A  29       6.596  -1.368   2.407  1.00  0.00           C  
ATOM    439  C   PRO A  29       7.281   0.020   2.371  1.00  0.00           C  
ATOM    440  O   PRO A  29       7.030   0.833   1.478  1.00  0.00           O  
ATOM    441  CB  PRO A  29       7.500  -2.458   1.780  1.00  0.00           C  
ATOM    442  CG  PRO A  29       7.118  -2.466   0.335  1.00  0.00           C  
ATOM    443  CD  PRO A  29       5.626  -2.174   0.302  1.00  0.00           C  
ATOM    444  HA  PRO A  29       6.376  -1.634   3.441  1.00  0.00           H  
ATOM    445  HB2 PRO A  29       8.549  -2.215   1.922  1.00  0.00           H  
ATOM    446  HB3 PRO A  29       7.292  -3.415   2.247  1.00  0.00           H  
ATOM    447  HG2 PRO A  29       7.669  -1.696  -0.197  1.00  0.00           H  
ATOM    448  HG3 PRO A  29       7.329  -3.439  -0.100  1.00  0.00           H  
ATOM    449  HD2 PRO A  29       5.373  -1.563  -0.552  1.00  0.00           H  
ATOM    450  HD3 PRO A  29       5.048  -3.095   0.281  1.00  0.00           H  
ATOM    451  N   ALA A  30       8.148   0.264   3.359  1.00  0.00           N  
ATOM    452  CA  ALA A  30       8.972   1.490   3.449  1.00  0.00           C  
ATOM    453  C   ALA A  30      10.438   1.111   3.192  1.00  0.00           C  
ATOM    454  O   ALA A  30      11.360   1.686   3.784  1.00  0.00           O  
ATOM    455  CB  ALA A  30       8.785   2.134   4.836  1.00  0.00           C  
ATOM    456  H   ALA A  30       8.287  -0.438   4.027  1.00  0.00           H  
ATOM    457  HA  ALA A  30       8.648   2.198   2.687  1.00  0.00           H  
ATOM    458  HB1 ALA A  30       9.385   3.032   4.907  1.00  0.00           H  
ATOM    459  HB2 ALA A  30       9.091   1.439   5.608  1.00  0.00           H  
ATOM    460  HB3 ALA A  30       7.744   2.394   4.985  1.00  0.00           H  
ATOM    461  N   LYS A  31      10.624   0.167   2.246  1.00  0.00           N  
ATOM    462  CA  LYS A  31      11.901  -0.520   2.016  1.00  0.00           C  
ATOM    463  C   LYS A  31      12.993   0.455   1.543  1.00  0.00           C  
ATOM    464  O   LYS A  31      12.755   1.260   0.637  1.00  0.00           O  
ATOM    465  CB  LYS A  31      11.696  -1.683   0.993  1.00  0.00           C  
ATOM    466  CG  LYS A  31      12.839  -2.737   0.925  1.00  0.00           C  
ATOM    467  CD  LYS A  31      12.728  -3.880   1.974  1.00  0.00           C  
ATOM    468  CE  LYS A  31      12.812  -3.423   3.438  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      12.878  -4.560   4.388  1.00  0.00           N1+
ATOM    470  H   LYS A  31       9.863  -0.076   1.682  1.00  0.00           H  
ATOM    471  HA  LYS A  31      12.206  -0.947   2.963  1.00  0.00           H  
ATOM    472  HB2 LYS A  31      10.774  -2.201   1.242  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      11.572  -1.252   0.002  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      12.830  -3.192  -0.063  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      13.790  -2.231   1.058  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      11.782  -4.388   1.829  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      13.529  -4.588   1.785  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      13.703  -2.824   3.570  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      11.944  -2.822   3.679  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      13.737  -5.120   4.218  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      12.051  -5.177   4.272  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      12.899  -4.210   5.365  1.00  0.00           H  
ATOM    483  N   HIS A  32      14.187   0.353   2.165  1.00  0.00           N  
ATOM    484  CA  HIS A  32      15.307   1.286   1.919  1.00  0.00           C  
ATOM    485  C   HIS A  32      15.852   1.135   0.498  1.00  0.00           C  
ATOM    486  O   HIS A  32      16.338   2.104  -0.093  1.00  0.00           O  
ATOM    487  CB  HIS A  32      16.425   1.109   2.980  1.00  0.00           C  
ATOM    488  CG  HIS A  32      15.989   1.457   4.386  1.00  0.00           C  
ATOM    489  ND1 HIS A  32      16.626   1.004   5.525  1.00  0.00           N  
ATOM    490  CD2 HIS A  32      14.967   2.228   4.827  1.00  0.00           C  
ATOM    491  CE1 HIS A  32      16.014   1.482   6.592  1.00  0.00           C  
ATOM    492  NE2 HIS A  32      15.004   2.223   6.196  1.00  0.00           N  
ATOM    493  H   HIS A  32      14.323  -0.390   2.794  1.00  0.00           H  
ATOM    494  HA  HIS A  32      14.906   2.289   2.010  1.00  0.00           H  
ATOM    495  HB2 HIS A  32      16.754   0.077   2.981  1.00  0.00           H  
ATOM    496  HB3 HIS A  32      17.267   1.748   2.724  1.00  0.00           H  
ATOM    497  HD1 HIS A  32      17.404   0.405   5.550  1.00  0.00           H  
ATOM    498  HD2 HIS A  32      14.244   2.747   4.211  1.00  0.00           H  
ATOM    499  HE1 HIS A  32      16.295   1.299   7.620  1.00  0.00           H  
ATOM    500  HE2 HIS A  32      14.322   2.624   6.785  1.00  0.00           H  
ATOM    501  N   TYR A  33      15.768  -0.084  -0.049  1.00  0.00           N  
ATOM    502  CA  TYR A  33      15.926  -0.311  -1.491  1.00  0.00           C  
ATOM    503  C   TYR A  33      14.960  -1.418  -1.935  1.00  0.00           C  
ATOM    504  O   TYR A  33      15.088  -2.572  -1.494  1.00  0.00           O  
ATOM    505  CB  TYR A  33      17.396  -0.681  -1.886  1.00  0.00           C  
ATOM    506  CG  TYR A  33      17.845  -0.084  -3.241  1.00  0.00           C  
ATOM    507  CD1 TYR A  33      17.253  -0.492  -4.445  1.00  0.00           C  
ATOM    508  CD2 TYR A  33      18.839   0.899  -3.315  1.00  0.00           C  
ATOM    509  CE1 TYR A  33      17.647   0.044  -5.653  1.00  0.00           C  
ATOM    510  CE2 TYR A  33      19.230   1.436  -4.524  1.00  0.00           C  
ATOM    511  CZ  TYR A  33      18.631   1.010  -5.687  1.00  0.00           C  
ATOM    512  OH  TYR A  33      19.018   1.550  -6.890  1.00  0.00           O  
ATOM    513  H   TYR A  33      15.600  -0.857   0.531  1.00  0.00           H  
ATOM    514  HA  TYR A  33      15.642   0.617  -2.002  1.00  0.00           H  
ATOM    515  HB2 TYR A  33      18.079  -0.350  -1.113  1.00  0.00           H  
ATOM    516  HB3 TYR A  33      17.492  -1.758  -1.963  1.00  0.00           H  
ATOM    517  HD1 TYR A  33      16.478  -1.250  -4.425  1.00  0.00           H  
ATOM    518  HD2 TYR A  33      19.315   1.235  -2.403  1.00  0.00           H  
ATOM    519  HE1 TYR A  33      17.180  -0.289  -6.570  1.00  0.00           H  
ATOM    520  HE2 TYR A  33      20.002   2.194  -4.552  1.00  0.00           H  
ATOM    521  HH  TYR A  33      18.238   1.872  -7.358  1.00  0.00           H  
ATOM    522  N   MET A  34      13.992  -1.067  -2.792  1.00  0.00           N  
ATOM    523  CA  MET A  34      13.183  -2.050  -3.525  1.00  0.00           C  
ATOM    524  C   MET A  34      13.868  -2.256  -4.881  1.00  0.00           C  
ATOM    525  O   MET A  34      14.031  -1.295  -5.644  1.00  0.00           O  
ATOM    526  CB  MET A  34      11.726  -1.554  -3.702  1.00  0.00           C  
ATOM    527  CG  MET A  34      10.794  -2.539  -4.430  1.00  0.00           C  
ATOM    528  SD  MET A  34       9.117  -1.897  -4.641  1.00  0.00           S  
ATOM    529  CE  MET A  34       8.559  -1.709  -2.947  1.00  0.00           C  
ATOM    530  H   MET A  34      13.844  -0.109  -2.976  1.00  0.00           H  
ATOM    531  HA  MET A  34      13.179  -2.994  -2.964  1.00  0.00           H  
ATOM    532  HB2 MET A  34      11.305  -1.356  -2.720  1.00  0.00           H  
ATOM    533  HB3 MET A  34      11.735  -0.621  -4.259  1.00  0.00           H  
ATOM    534  HG2 MET A  34      11.201  -2.749  -5.410  1.00  0.00           H  
ATOM    535  HG3 MET A  34      10.741  -3.463  -3.864  1.00  0.00           H  
ATOM    536  HE1 MET A  34       9.200  -1.013  -2.426  1.00  0.00           H  
ATOM    537  HE2 MET A  34       8.587  -2.667  -2.451  1.00  0.00           H  
ATOM    538  HE3 MET A  34       7.547  -1.334  -2.946  1.00  0.00           H  
ATOM    539  N   CYS A  35      14.291  -3.493  -5.159  1.00  0.00           N  
ATOM    540  CA  CYS A  35      15.172  -3.812  -6.296  1.00  0.00           C  
ATOM    541  C   CYS A  35      14.463  -3.503  -7.653  1.00  0.00           C  
ATOM    542  O   CYS A  35      13.354  -3.977  -7.860  1.00  0.00           O  
ATOM    543  CB  CYS A  35      15.542  -5.297  -6.174  1.00  0.00           C  
ATOM    544  SG  CYS A  35      16.960  -5.839  -7.156  1.00  0.00           S  
ATOM    545  H   CYS A  35      13.987  -4.239  -4.595  1.00  0.00           H  
ATOM    546  HA  CYS A  35      16.072  -3.219  -6.203  1.00  0.00           H  
ATOM    547  HB2 CYS A  35      15.757  -5.528  -5.144  1.00  0.00           H  
ATOM    548  HB3 CYS A  35      14.703  -5.897  -6.478  1.00  0.00           H  
ATOM    549  N   PRO A  36      15.090  -2.702  -8.580  1.00  0.00           N  
ATOM    550  CA  PRO A  36      14.423  -2.220  -9.830  1.00  0.00           C  
ATOM    551  C   PRO A  36      13.766  -3.337 -10.691  1.00  0.00           C  
ATOM    552  O   PRO A  36      12.628  -3.176 -11.143  1.00  0.00           O  
ATOM    553  CB  PRO A  36      15.565  -1.495 -10.606  1.00  0.00           C  
ATOM    554  CG  PRO A  36      16.834  -1.949  -9.944  1.00  0.00           C  
ATOM    555  CD  PRO A  36      16.478  -2.190  -8.497  1.00  0.00           C  
ATOM    556  HA  PRO A  36      13.650  -1.495  -9.583  1.00  0.00           H  
ATOM    557  HB2 PRO A  36      15.547  -1.761 -11.658  1.00  0.00           H  
ATOM    558  HB3 PRO A  36      15.443  -0.415 -10.515  1.00  0.00           H  
ATOM    559  HG2 PRO A  36      17.184  -2.874 -10.401  1.00  0.00           H  
ATOM    560  HG3 PRO A  36      17.597  -1.185 -10.027  1.00  0.00           H  
ATOM    561  HD2 PRO A  36      17.144  -2.927  -8.056  1.00  0.00           H  
ATOM    562  HD3 PRO A  36      16.521  -1.263  -7.930  1.00  0.00           H  
ATOM    563  N   ILE A  37      14.476  -4.471 -10.901  1.00  0.00           N  
ATOM    564  CA  ILE A  37      13.990  -5.547 -11.776  1.00  0.00           C  
ATOM    565  C   ILE A  37      13.036  -6.514 -11.037  1.00  0.00           C  
ATOM    566  O   ILE A  37      11.926  -6.757 -11.511  1.00  0.00           O  
ATOM    567  CB  ILE A  37      15.209  -6.348 -12.351  1.00  0.00           C  
ATOM    568  CG1 ILE A  37      16.218  -5.396 -13.071  1.00  0.00           C  
ATOM    569  CG2 ILE A  37      14.751  -7.482 -13.294  1.00  0.00           C  
ATOM    570  CD1 ILE A  37      17.520  -6.047 -13.501  1.00  0.00           C  
ATOM    571  H   ILE A  37      15.352  -4.574 -10.483  1.00  0.00           H  
ATOM    572  HA  ILE A  37      13.458  -5.095 -12.618  1.00  0.00           H  
ATOM    573  HB  ILE A  37      15.720  -6.811 -11.499  1.00  0.00           H  
ATOM    574 HG12 ILE A  37      15.751  -4.987 -13.960  1.00  0.00           H  
ATOM    575 HG13 ILE A  37      16.469  -4.578 -12.409  1.00  0.00           H  
ATOM    576 HG21 ILE A  37      14.220  -7.057 -14.138  1.00  0.00           H  
ATOM    577 HG22 ILE A  37      14.091  -8.154 -12.764  1.00  0.00           H  
ATOM    578 HG23 ILE A  37      15.608  -8.032 -13.647  1.00  0.00           H  
ATOM    579 HD11 ILE A  37      18.024  -6.463 -12.636  1.00  0.00           H  
ATOM    580 HD12 ILE A  37      18.154  -5.302 -13.958  1.00  0.00           H  
ATOM    581 HD13 ILE A  37      17.321  -6.834 -14.217  1.00  0.00           H  
ATOM    582  N   CYS A  38      13.460  -7.049  -9.867  1.00  0.00           N  
ATOM    583  CA  CYS A  38      12.702  -8.114  -9.170  1.00  0.00           C  
ATOM    584  C   CYS A  38      11.842  -7.553  -8.011  1.00  0.00           C  
ATOM    585  O   CYS A  38      10.722  -8.013  -7.785  1.00  0.00           O  
ATOM    586  CB  CYS A  38      13.662  -9.230  -8.694  1.00  0.00           C  
ATOM    587  SG  CYS A  38      14.699  -8.821  -7.256  1.00  0.00           S  
ATOM    588  H   CYS A  38      14.304  -6.753  -9.493  1.00  0.00           H  
ATOM    589  HA  CYS A  38      12.018  -8.555  -9.895  1.00  0.00           H  
ATOM    590  HB2 CYS A  38      13.084 -10.096  -8.431  1.00  0.00           H  
ATOM    591  HB3 CYS A  38      14.326  -9.493  -9.509  1.00  0.00           H  
ATOM    592  N   GLY A  39      12.372  -6.549  -7.282  1.00  0.00           N  
ATOM    593  CA  GLY A  39      11.614  -5.820  -6.250  1.00  0.00           C  
ATOM    594  C   GLY A  39      11.373  -6.583  -4.959  1.00  0.00           C  
ATOM    595  O   GLY A  39      10.370  -6.348  -4.284  1.00  0.00           O  
ATOM    596  H   GLY A  39      13.283  -6.267  -7.443  1.00  0.00           H  
ATOM    597  HA2 GLY A  39      12.189  -4.930  -6.000  1.00  0.00           H  
ATOM    598  HA3 GLY A  39      10.670  -5.510  -6.667  1.00  0.00           H  
ATOM    599  N   GLU A  40      12.287  -7.501  -4.633  1.00  0.00           N  
ATOM    600  CA  GLU A  40      12.248  -8.279  -3.377  1.00  0.00           C  
ATOM    601  C   GLU A  40      12.563  -7.398  -2.143  1.00  0.00           C  
ATOM    602  O   GLU A  40      13.078  -6.273  -2.278  1.00  0.00           O  
ATOM    603  CB  GLU A  40      13.233  -9.462  -3.488  1.00  0.00           C  
ATOM    604  CG  GLU A  40      12.939 -10.410  -4.674  1.00  0.00           C  
ATOM    605  CD  GLU A  40      13.997 -11.507  -4.839  1.00  0.00           C  
ATOM    606  OE1 GLU A  40      15.106 -11.196  -5.327  1.00  0.00           O  
ATOM    607  OE2 GLU A  40      13.736 -12.679  -4.482  1.00  0.00           O1-
ATOM    608  H   GLU A  40      12.964  -7.719  -5.296  1.00  0.00           H  
ATOM    609  HA  GLU A  40      11.244  -8.678  -3.265  1.00  0.00           H  
ATOM    610  HB2 GLU A  40      14.242  -9.072  -3.600  1.00  0.00           H  
ATOM    611  HB3 GLU A  40      13.190 -10.040  -2.574  1.00  0.00           H  
ATOM    612  HG2 GLU A  40      11.966 -10.870  -4.522  1.00  0.00           H  
ATOM    613  HG3 GLU A  40      12.902  -9.826  -5.590  1.00  0.00           H  
ATOM    614  N   ARG A  41      12.232  -7.919  -0.945  1.00  0.00           N  
ATOM    615  CA  ARG A  41      12.466  -7.228   0.341  1.00  0.00           C  
ATOM    616  C   ARG A  41      13.818  -7.661   0.929  1.00  0.00           C  
ATOM    617  O   ARG A  41      14.045  -8.855   1.139  1.00  0.00           O  
ATOM    618  CB  ARG A  41      11.328  -7.556   1.356  1.00  0.00           C  
ATOM    619  CG  ARG A  41       9.892  -7.411   0.806  1.00  0.00           C  
ATOM    620  CD  ARG A  41       9.570  -6.003   0.271  1.00  0.00           C  
ATOM    621  NE  ARG A  41       8.215  -5.951  -0.319  1.00  0.00           N  
ATOM    622  CZ  ARG A  41       7.914  -5.535  -1.555  1.00  0.00           C  
ATOM    623  NH1 ARG A  41       8.854  -5.091  -2.373  1.00  0.00           N1+
ATOM    624  NH2 ARG A  41       6.658  -5.557  -1.966  1.00  0.00           N  
ATOM    625  H   ARG A  41      11.814  -8.802  -0.918  1.00  0.00           H  
ATOM    626  HA  ARG A  41      12.479  -6.156   0.160  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      11.450  -8.580   1.698  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      11.428  -6.898   2.217  1.00  0.00           H  
ATOM    629  HG2 ARG A  41       9.762  -8.123   0.000  1.00  0.00           H  
ATOM    630  HG3 ARG A  41       9.190  -7.652   1.598  1.00  0.00           H  
ATOM    631  HD2 ARG A  41       9.618  -5.294   1.091  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      10.303  -5.725  -0.482  1.00  0.00           H  
ATOM    633  HE  ARG A  41       7.478  -6.256   0.257  1.00  0.00           H  
ATOM    634 HH11 ARG A  41       9.806  -5.060  -2.072  1.00  0.00           H  
ATOM    635 HH12 ARG A  41       8.615  -4.797  -3.303  1.00  0.00           H  
ATOM    636 HH21 ARG A  41       5.933  -5.886  -1.353  1.00  0.00           H  
ATOM    637 HH22 ARG A  41       6.423  -5.254  -2.894  1.00  0.00           H  
ATOM    638  N   PHE A  42      14.712  -6.688   1.180  1.00  0.00           N  
ATOM    639  CA  PHE A  42      16.031  -6.929   1.800  1.00  0.00           C  
ATOM    640  C   PHE A  42      16.068  -6.289   3.198  1.00  0.00           C  
ATOM    641  O   PHE A  42      15.520  -5.197   3.368  1.00  0.00           O  
ATOM    642  CB  PHE A  42      17.146  -6.357   0.890  1.00  0.00           C  
ATOM    643  CG  PHE A  42      17.053  -6.921  -0.523  1.00  0.00           C  
ATOM    644  CD1 PHE A  42      17.594  -8.169  -0.829  1.00  0.00           C  
ATOM    645  CD2 PHE A  42      16.351  -6.243  -1.521  1.00  0.00           C  
ATOM    646  CE1 PHE A  42      17.460  -8.708  -2.089  1.00  0.00           C  
ATOM    647  CE2 PHE A  42      16.212  -6.790  -2.779  1.00  0.00           C  
ATOM    648  CZ  PHE A  42      16.763  -8.021  -3.061  1.00  0.00           C  
ATOM    649  H   PHE A  42      14.492  -5.776   0.904  1.00  0.00           H  
ATOM    650  HA  PHE A  42      16.172  -8.003   1.901  1.00  0.00           H  
ATOM    651  HB2 PHE A  42      17.068  -5.274   0.855  1.00  0.00           H  
ATOM    652  HB3 PHE A  42      18.117  -6.620   1.300  1.00  0.00           H  
ATOM    653  HD1 PHE A  42      18.138  -8.711  -0.067  1.00  0.00           H  
ATOM    654  HD2 PHE A  42      15.918  -5.271  -1.307  1.00  0.00           H  
ATOM    655  HE1 PHE A  42      17.896  -9.675  -2.315  1.00  0.00           H  
ATOM    656  HE2 PHE A  42      15.665  -6.252  -3.542  1.00  0.00           H  
ATOM    657  HZ  PHE A  42      16.654  -8.448  -4.053  1.00  0.00           H  
ATOM    658  N   PRO A  43      16.700  -6.958   4.224  1.00  0.00           N  
ATOM    659  CA  PRO A  43      16.736  -6.462   5.626  1.00  0.00           C  
ATOM    660  C   PRO A  43      17.280  -5.020   5.741  1.00  0.00           C  
ATOM    661  O   PRO A  43      16.827  -4.257   6.595  1.00  0.00           O  
ATOM    662  CB  PRO A  43      17.649  -7.488   6.367  1.00  0.00           C  
ATOM    663  CG  PRO A  43      18.379  -8.212   5.271  1.00  0.00           C  
ATOM    664  CD  PRO A  43      17.421  -8.253   4.105  1.00  0.00           C  
ATOM    665  HA  PRO A  43      15.743  -6.487   6.060  1.00  0.00           H  
ATOM    666  HB2 PRO A  43      18.338  -6.981   7.040  1.00  0.00           H  
ATOM    667  HB3 PRO A  43      17.034  -8.172   6.950  1.00  0.00           H  
ATOM    668  HG2 PRO A  43      19.280  -7.670   5.001  1.00  0.00           H  
ATOM    669  HG3 PRO A  43      18.631  -9.217   5.589  1.00  0.00           H  
ATOM    670  HD2 PRO A  43      17.963  -8.314   3.167  1.00  0.00           H  
ATOM    671  HD3 PRO A  43      16.732  -9.090   4.191  1.00  0.00           H  
ATOM    672  N   SER A  44      18.224  -4.662   4.843  1.00  0.00           N  
ATOM    673  CA  SER A  44      18.825  -3.319   4.786  1.00  0.00           C  
ATOM    674  C   SER A  44      19.494  -3.100   3.419  1.00  0.00           C  
ATOM    675  O   SER A  44      19.496  -3.998   2.554  1.00  0.00           O  
ATOM    676  CB  SER A  44      19.833  -3.115   5.949  1.00  0.00           C  
ATOM    677  OG  SER A  44      20.260  -1.765   6.062  1.00  0.00           O  
ATOM    678  H   SER A  44      18.519  -5.332   4.184  1.00  0.00           H  
ATOM    679  HA  SER A  44      18.020  -2.591   4.887  1.00  0.00           H  
ATOM    680  HB2 SER A  44      19.368  -3.398   6.876  1.00  0.00           H  
ATOM    681  HB3 SER A  44      20.703  -3.732   5.784  1.00  0.00           H  
ATOM    682  HG  SER A  44      20.674  -1.633   6.920  1.00  0.00           H  
ATOM    683  N   LEU A  45      20.073  -1.906   3.238  1.00  0.00           N  
ATOM    684  CA  LEU A  45      20.670  -1.469   1.955  1.00  0.00           C  
ATOM    685  C   LEU A  45      22.177  -1.827   1.955  1.00  0.00           C  
ATOM    686  O   LEU A  45      23.051  -0.955   1.875  1.00  0.00           O  
ATOM    687  CB  LEU A  45      20.410   0.069   1.750  1.00  0.00           C  
ATOM    688  CG  LEU A  45      20.253   0.585   0.274  1.00  0.00           C  
ATOM    689  CD1 LEU A  45      19.752   2.048   0.245  1.00  0.00           C  
ATOM    690  CD2 LEU A  45      21.551   0.449  -0.553  1.00  0.00           C  
ATOM    691  H   LEU A  45      20.133  -1.304   4.017  1.00  0.00           H  
ATOM    692  HA  LEU A  45      20.182  -2.020   1.152  1.00  0.00           H  
ATOM    693  HB2 LEU A  45      19.501   0.329   2.286  1.00  0.00           H  
ATOM    694  HB3 LEU A  45      21.227   0.616   2.212  1.00  0.00           H  
ATOM    695  HG  LEU A  45      19.493  -0.018  -0.215  1.00  0.00           H  
ATOM    696 HD11 LEU A  45      18.804   2.118   0.761  1.00  0.00           H  
ATOM    697 HD12 LEU A  45      19.616   2.371  -0.780  1.00  0.00           H  
ATOM    698 HD13 LEU A  45      20.473   2.693   0.730  1.00  0.00           H  
ATOM    699 HD21 LEU A  45      21.382   0.801  -1.564  1.00  0.00           H  
ATOM    700 HD22 LEU A  45      21.855  -0.587  -0.587  1.00  0.00           H  
ATOM    701 HD23 LEU A  45      22.338   1.037  -0.096  1.00  0.00           H  
ATOM    702  N   LEU A  46      22.457  -3.129   2.102  1.00  0.00           N  
ATOM    703  CA  LEU A  46      23.812  -3.709   1.996  1.00  0.00           C  
ATOM    704  C   LEU A  46      23.679  -5.029   1.228  1.00  0.00           C  
ATOM    705  O   LEU A  46      24.418  -5.289   0.279  1.00  0.00           O  
ATOM    706  CB  LEU A  46      24.491  -3.986   3.382  1.00  0.00           C  
ATOM    707  CG  LEU A  46      24.738  -2.759   4.344  1.00  0.00           C  
ATOM    708  CD1 LEU A  46      23.473  -2.377   5.153  1.00  0.00           C  
ATOM    709  CD2 LEU A  46      25.936  -3.009   5.294  1.00  0.00           C  
ATOM    710  H   LEU A  46      21.706  -3.751   2.229  1.00  0.00           H  
ATOM    711  HA  LEU A  46      24.436  -3.028   1.421  1.00  0.00           H  
ATOM    712  HB2 LEU A  46      23.885  -4.715   3.912  1.00  0.00           H  
ATOM    713  HB3 LEU A  46      25.455  -4.448   3.180  1.00  0.00           H  
ATOM    714  HG  LEU A  46      24.990  -1.899   3.735  1.00  0.00           H  
ATOM    715 HD11 LEU A  46      23.167  -3.207   5.774  1.00  0.00           H  
ATOM    716 HD12 LEU A  46      22.670  -2.129   4.473  1.00  0.00           H  
ATOM    717 HD13 LEU A  46      23.681  -1.515   5.776  1.00  0.00           H  
ATOM    718 HD21 LEU A  46      25.744  -3.876   5.912  1.00  0.00           H  
ATOM    719 HD22 LEU A  46      26.086  -2.145   5.926  1.00  0.00           H  
ATOM    720 HD23 LEU A  46      26.830  -3.176   4.710  1.00  0.00           H  
ATOM    721  N   THR A  47      22.700  -5.851   1.659  1.00  0.00           N  
ATOM    722  CA  THR A  47      22.342  -7.111   0.992  1.00  0.00           C  
ATOM    723  C   THR A  47      21.824  -6.868  -0.435  1.00  0.00           C  
ATOM    724  O   THR A  47      21.981  -7.738  -1.286  1.00  0.00           O  
ATOM    725  CB  THR A  47      21.291  -7.922   1.814  1.00  0.00           C  
ATOM    726  OG1 THR A  47      20.175  -7.080   2.136  1.00  0.00           O  
ATOM    727  CG2 THR A  47      21.887  -8.500   3.112  1.00  0.00           C  
ATOM    728  H   THR A  47      22.226  -5.601   2.479  1.00  0.00           H  
ATOM    729  HA  THR A  47      23.247  -7.711   0.925  1.00  0.00           H  
ATOM    730  HB  THR A  47      20.927  -8.751   1.208  1.00  0.00           H  
ATOM    731  HG1 THR A  47      19.358  -7.574   2.004  1.00  0.00           H  
ATOM    732 HG21 THR A  47      22.264  -7.697   3.732  1.00  0.00           H  
ATOM    733 HG22 THR A  47      22.696  -9.177   2.874  1.00  0.00           H  
ATOM    734 HG23 THR A  47      21.123  -9.037   3.660  1.00  0.00           H  
ATOM    735  N   LEU A  48      21.208  -5.679  -0.684  1.00  0.00           N  
ATOM    736  CA  LEU A  48      20.819  -5.243  -2.049  1.00  0.00           C  
ATOM    737  C   LEU A  48      22.077  -5.144  -2.937  1.00  0.00           C  
ATOM    738  O   LEU A  48      22.071  -5.614  -4.073  1.00  0.00           O  
ATOM    739  CB  LEU A  48      20.038  -3.874  -2.029  1.00  0.00           C  
ATOM    740  CG  LEU A  48      19.365  -3.387  -3.382  1.00  0.00           C  
ATOM    741  CD1 LEU A  48      20.357  -2.711  -4.365  1.00  0.00           C  
ATOM    742  CD2 LEU A  48      18.582  -4.520  -4.085  1.00  0.00           C  
ATOM    743  H   LEU A  48      20.993  -5.095   0.076  1.00  0.00           H  
ATOM    744  HA  LEU A  48      20.168  -6.011  -2.456  1.00  0.00           H  
ATOM    745  HB2 LEU A  48      19.251  -3.934  -1.272  1.00  0.00           H  
ATOM    746  HB3 LEU A  48      20.730  -3.105  -1.704  1.00  0.00           H  
ATOM    747  HG  LEU A  48      18.636  -2.624  -3.139  1.00  0.00           H  
ATOM    748 HD11 LEU A  48      19.824  -2.350  -5.233  1.00  0.00           H  
ATOM    749 HD12 LEU A  48      21.109  -3.424  -4.676  1.00  0.00           H  
ATOM    750 HD13 LEU A  48      20.839  -1.876  -3.872  1.00  0.00           H  
ATOM    751 HD21 LEU A  48      19.256  -5.319  -4.362  1.00  0.00           H  
ATOM    752 HD22 LEU A  48      18.090  -4.141  -4.974  1.00  0.00           H  
ATOM    753 HD23 LEU A  48      17.827  -4.907  -3.413  1.00  0.00           H  
ATOM    754  N   THR A  49      23.144  -4.543  -2.382  1.00  0.00           N  
ATOM    755  CA  THR A  49      24.400  -4.272  -3.109  1.00  0.00           C  
ATOM    756  C   THR A  49      25.105  -5.591  -3.504  1.00  0.00           C  
ATOM    757  O   THR A  49      25.631  -5.733  -4.615  1.00  0.00           O  
ATOM    758  CB  THR A  49      25.347  -3.403  -2.222  1.00  0.00           C  
ATOM    759  OG1 THR A  49      24.596  -2.327  -1.632  1.00  0.00           O  
ATOM    760  CG2 THR A  49      26.526  -2.825  -3.027  1.00  0.00           C  
ATOM    761  H   THR A  49      23.094  -4.287  -1.437  1.00  0.00           H  
ATOM    762  HA  THR A  49      24.150  -3.710  -4.006  1.00  0.00           H  
ATOM    763  HB  THR A  49      25.745  -4.020  -1.417  1.00  0.00           H  
ATOM    764  HG1 THR A  49      25.176  -1.812  -1.060  1.00  0.00           H  
ATOM    765 HG21 THR A  49      26.155  -2.203  -3.832  1.00  0.00           H  
ATOM    766 HG22 THR A  49      27.109  -3.635  -3.443  1.00  0.00           H  
ATOM    767 HG23 THR A  49      27.160  -2.230  -2.382  1.00  0.00           H  
ATOM    768  N   GLU A  50      25.096  -6.536  -2.556  1.00  0.00           N  
ATOM    769  CA  GLU A  50      25.612  -7.904  -2.749  1.00  0.00           C  
ATOM    770  C   GLU A  50      24.776  -8.674  -3.799  1.00  0.00           C  
ATOM    771  O   GLU A  50      25.327  -9.364  -4.657  1.00  0.00           O  
ATOM    772  CB  GLU A  50      25.606  -8.658  -1.389  1.00  0.00           C  
ATOM    773  CG  GLU A  50      26.326  -7.920  -0.238  1.00  0.00           C  
ATOM    774  CD  GLU A  50      27.810  -7.635  -0.525  1.00  0.00           C  
ATOM    775  OE1 GLU A  50      28.631  -8.569  -0.423  1.00  0.00           O1-
ATOM    776  OE2 GLU A  50      28.158  -6.481  -0.868  1.00  0.00           O  
ATOM    777  H   GLU A  50      24.755  -6.281  -1.671  1.00  0.00           H  
ATOM    778  HA  GLU A  50      26.638  -7.827  -3.102  1.00  0.00           H  
ATOM    779  HB2 GLU A  50      24.580  -8.831  -1.085  1.00  0.00           H  
ATOM    780  HB3 GLU A  50      26.091  -9.619  -1.519  1.00  0.00           H  
ATOM    781  HG2 GLU A  50      25.812  -6.980  -0.058  1.00  0.00           H  
ATOM    782  HG3 GLU A  50      26.253  -8.525   0.661  1.00  0.00           H  
ATOM    783  N   HIS A  51      23.445  -8.525  -3.704  1.00  0.00           N  
ATOM    784  CA  HIS A  51      22.459  -9.257  -4.528  1.00  0.00           C  
ATOM    785  C   HIS A  51      22.440  -8.812  -6.009  1.00  0.00           C  
ATOM    786  O   HIS A  51      22.433  -9.657  -6.900  1.00  0.00           O  
ATOM    787  CB  HIS A  51      21.056  -9.100  -3.872  1.00  0.00           C  
ATOM    788  CG  HIS A  51      19.869  -9.291  -4.779  1.00  0.00           C  
ATOM    789  ND1 HIS A  51      19.303 -10.505  -5.069  1.00  0.00           N  
ATOM    790  CD2 HIS A  51      19.137  -8.368  -5.450  1.00  0.00           C  
ATOM    791  CE1 HIS A  51      18.264 -10.290  -5.885  1.00  0.00           C  
ATOM    792  NE2 HIS A  51      18.124  -9.001  -6.143  1.00  0.00           N  
ATOM    793  H   HIS A  51      23.099  -7.911  -3.020  1.00  0.00           H  
ATOM    794  HA  HIS A  51      22.733 -10.309  -4.491  1.00  0.00           H  
ATOM    795  HB2 HIS A  51      20.961  -9.819  -3.070  1.00  0.00           H  
ATOM    796  HB3 HIS A  51      20.976  -8.105  -3.442  1.00  0.00           H  
ATOM    797  HD1 HIS A  51      19.607 -11.378  -4.731  1.00  0.00           H  
ATOM    798  HD2 HIS A  51      19.302  -7.295  -5.443  1.00  0.00           H  
ATOM    799  HE1 HIS A  51      17.626 -11.063  -6.275  1.00  0.00           H  
ATOM    800  N   LYS A  52      22.397  -7.492  -6.233  1.00  0.00           N  
ATOM    801  CA  LYS A  52      22.111  -6.870  -7.557  1.00  0.00           C  
ATOM    802  C   LYS A  52      23.003  -7.404  -8.700  1.00  0.00           C  
ATOM    803  O   LYS A  52      22.546  -7.528  -9.842  1.00  0.00           O  
ATOM    804  CB  LYS A  52      22.213  -5.325  -7.443  1.00  0.00           C  
ATOM    805  CG  LYS A  52      23.583  -4.793  -6.966  1.00  0.00           C  
ATOM    806  CD  LYS A  52      23.626  -3.254  -6.739  1.00  0.00           C  
ATOM    807  CE  LYS A  52      23.697  -2.426  -8.037  1.00  0.00           C  
ATOM    808  NZ  LYS A  52      22.492  -2.552  -8.890  1.00  0.00           N1+
ATOM    809  H   LYS A  52      22.525  -6.903  -5.470  1.00  0.00           H  
ATOM    810  HA  LYS A  52      21.079  -7.121  -7.795  1.00  0.00           H  
ATOM    811  HB2 LYS A  52      21.996  -4.886  -8.412  1.00  0.00           H  
ATOM    812  HB3 LYS A  52      21.457  -4.979  -6.742  1.00  0.00           H  
ATOM    813  HG2 LYS A  52      23.825  -5.280  -6.030  1.00  0.00           H  
ATOM    814  HG3 LYS A  52      24.333  -5.061  -7.703  1.00  0.00           H  
ATOM    815  HD2 LYS A  52      22.740  -2.956  -6.190  1.00  0.00           H  
ATOM    816  HD3 LYS A  52      24.499  -3.022  -6.134  1.00  0.00           H  
ATOM    817  HE2 LYS A  52      23.814  -1.383  -7.776  1.00  0.00           H  
ATOM    818  HE3 LYS A  52      24.562  -2.744  -8.608  1.00  0.00           H  
ATOM    819  HZ1 LYS A  52      22.573  -1.920  -9.707  1.00  0.00           H  
ATOM    820  HZ2 LYS A  52      21.641  -2.301  -8.354  1.00  0.00           H  
ATOM    821  HZ3 LYS A  52      22.398  -3.529  -9.236  1.00  0.00           H  
ATOM    822  N   VAL A  53      24.261  -7.739  -8.363  1.00  0.00           N  
ATOM    823  CA  VAL A  53      25.270  -8.222  -9.324  1.00  0.00           C  
ATOM    824  C   VAL A  53      24.835  -9.540 -10.031  1.00  0.00           C  
ATOM    825  O   VAL A  53      25.270  -9.818 -11.148  1.00  0.00           O  
ATOM    826  CB  VAL A  53      26.659  -8.421  -8.608  1.00  0.00           C  
ATOM    827  CG1 VAL A  53      27.123  -7.111  -7.925  1.00  0.00           C  
ATOM    828  CG2 VAL A  53      26.625  -9.590  -7.591  1.00  0.00           C  
ATOM    829  H   VAL A  53      24.512  -7.649  -7.420  1.00  0.00           H  
ATOM    830  HA  VAL A  53      25.388  -7.455 -10.084  1.00  0.00           H  
ATOM    831  HB  VAL A  53      27.391  -8.666  -9.370  1.00  0.00           H  
ATOM    832 HG11 VAL A  53      28.087  -7.264  -7.452  1.00  0.00           H  
ATOM    833 HG12 VAL A  53      26.402  -6.815  -7.172  1.00  0.00           H  
ATOM    834 HG13 VAL A  53      27.210  -6.326  -8.662  1.00  0.00           H  
ATOM    835 HG21 VAL A  53      26.393 -10.515  -8.103  1.00  0.00           H  
ATOM    836 HG22 VAL A  53      25.868  -9.400  -6.841  1.00  0.00           H  
ATOM    837 HG23 VAL A  53      27.590  -9.684  -7.109  1.00  0.00           H  
ATOM    838  N   THR A  54      23.957 -10.322  -9.368  1.00  0.00           N  
ATOM    839  CA  THR A  54      23.533 -11.658  -9.847  1.00  0.00           C  
ATOM    840  C   THR A  54      22.383 -11.604 -10.885  1.00  0.00           C  
ATOM    841  O   THR A  54      21.938 -12.659 -11.362  1.00  0.00           O  
ATOM    842  CB  THR A  54      23.139 -12.591  -8.647  1.00  0.00           C  
ATOM    843  OG1 THR A  54      21.976 -12.086  -7.963  1.00  0.00           O  
ATOM    844  CG2 THR A  54      24.296 -12.740  -7.635  1.00  0.00           C  
ATOM    845  H   THR A  54      23.603  -9.991  -8.521  1.00  0.00           H  
ATOM    846  HA  THR A  54      24.388 -12.110 -10.339  1.00  0.00           H  
ATOM    847  HB  THR A  54      22.904 -13.577  -9.041  1.00  0.00           H  
ATOM    848  HG1 THR A  54      21.814 -11.173  -8.225  1.00  0.00           H  
ATOM    849 HG21 THR A  54      23.989 -13.384  -6.820  1.00  0.00           H  
ATOM    850 HG22 THR A  54      24.564 -11.769  -7.235  1.00  0.00           H  
ATOM    851 HG23 THR A  54      25.161 -13.173  -8.123  1.00  0.00           H  
ATOM    852  N   HIS A  55      21.918 -10.387 -11.247  1.00  0.00           N  
ATOM    853  CA  HIS A  55      20.899 -10.201 -12.300  1.00  0.00           C  
ATOM    854  C   HIS A  55      21.559 -10.363 -13.697  1.00  0.00           C  
ATOM    855  O   HIS A  55      21.426 -11.439 -14.312  1.00  0.00           O  
ATOM    856  CB  HIS A  55      20.205  -8.806 -12.166  1.00  0.00           C  
ATOM    857  CG  HIS A  55      19.039  -8.762 -11.221  1.00  0.00           C  
ATOM    858  ND1 HIS A  55      17.767  -9.154 -11.568  1.00  0.00           N  
ATOM    859  CD2 HIS A  55      18.950  -8.318  -9.938  1.00  0.00           C  
ATOM    860  CE1 HIS A  55      16.968  -8.951 -10.520  1.00  0.00           C  
ATOM    861  NE2 HIS A  55      17.629  -8.437  -9.512  1.00  0.00           N  
ATOM    862  OXT HIS A  55      22.235  -9.424 -14.151  1.00  0.00           O  
ATOM    863  H   HIS A  55      22.300  -9.590 -10.827  1.00  0.00           H  
ATOM    864  HA  HIS A  55      20.144 -10.981 -12.172  1.00  0.00           H  
ATOM    865  HB2 HIS A  55      20.933  -8.084 -11.827  1.00  0.00           H  
ATOM    866  HB3 HIS A  55      19.842  -8.487 -13.139  1.00  0.00           H  
ATOM    867  HD1 HIS A  55      17.496  -9.534 -12.434  1.00  0.00           H  
ATOM    868  HD2 HIS A  55      19.769  -7.949  -9.338  1.00  0.00           H  
ATOM    869  HE1 HIS A  55      15.910  -9.167 -10.506  1.00  0.00           H  
TER     870      HIS A  55                                                      
HETATM  871 ZN    ZN A 101       4.748   9.754   5.157  1.00  0.00          ZN  
HETATM  872 ZN    ZN A 102      16.926  -8.116  -7.575  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      -5.685  25.474   3.227  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.961  25.009   1.846  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.772  23.481   1.750  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.611  22.802   2.778  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.032  25.757   0.835  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.209  27.283   0.767  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.806  28.096   2.331  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.952  29.829   1.883  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.874  26.490   3.309  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.686  25.302   3.470  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.282  24.965   3.907  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.996  25.231   1.622  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.004  25.562   1.112  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.200  25.353  -0.159  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.554  27.680  -0.005  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.236  27.516   0.506  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.258  30.057   1.082  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.722  30.437   2.739  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.964  30.032   1.555  1.00  0.00           H  
ATOM     20  N   GLY A   2      -5.843  22.959   0.503  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -5.566  21.552   0.214  1.00  0.00           C  
ATOM     22  C   GLY A   2      -4.125  21.169   0.578  1.00  0.00           C  
ATOM     23  O   GLY A   2      -3.203  21.389  -0.215  1.00  0.00           O  
ATOM     24  H   GLY A   2      -6.112  23.550  -0.231  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -6.259  20.927   0.767  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -5.713  21.378  -0.842  1.00  0.00           H  
ATOM     27  N   SER A   3      -3.953  20.674   1.814  1.00  0.00           N  
ATOM     28  CA  SER A   3      -2.667  20.293   2.404  1.00  0.00           C  
ATOM     29  C   SER A   3      -2.977  19.405   3.614  1.00  0.00           C  
ATOM     30  O   SER A   3      -3.461  19.917   4.639  1.00  0.00           O  
ATOM     31  CB  SER A   3      -1.873  21.561   2.812  1.00  0.00           C  
ATOM     32  OG  SER A   3      -2.678  22.448   3.575  1.00  0.00           O  
ATOM     33  H   SER A   3      -4.751  20.481   2.343  1.00  0.00           H  
ATOM     34  HA  SER A   3      -2.095  19.718   1.676  1.00  0.00           H  
ATOM     35  HB2 SER A   3      -1.007  21.285   3.401  1.00  0.00           H  
ATOM     36  HB3 SER A   3      -1.541  22.078   1.920  1.00  0.00           H  
ATOM     37  HG  SER A   3      -3.604  22.188   3.481  1.00  0.00           H  
ATOM     38  N   HIS A   4      -2.762  18.085   3.522  1.00  0.00           N  
ATOM     39  CA  HIS A   4      -3.138  17.146   4.607  1.00  0.00           C  
ATOM     40  C   HIS A   4      -1.886  16.754   5.406  1.00  0.00           C  
ATOM     41  O   HIS A   4      -0.756  16.979   4.951  1.00  0.00           O  
ATOM     42  CB  HIS A   4      -3.837  15.876   4.010  1.00  0.00           C  
ATOM     43  CG  HIS A   4      -5.152  15.522   4.658  1.00  0.00           C  
ATOM     44  ND1 HIS A   4      -6.362  15.624   4.004  1.00  0.00           N  
ATOM     45  CD2 HIS A   4      -5.439  15.047   5.892  1.00  0.00           C  
ATOM     46  CE1 HIS A   4      -7.328  15.239   4.810  1.00  0.00           C  
ATOM     47  NE2 HIS A   4      -6.794  14.886   5.960  1.00  0.00           N  
ATOM     48  H   HIS A   4      -2.288  17.686   2.772  1.00  0.00           H  
ATOM     49  HA  HIS A   4      -3.825  17.652   5.279  1.00  0.00           H  
ATOM     50  HB2 HIS A   4      -4.035  16.042   2.960  1.00  0.00           H  
ATOM     51  HB3 HIS A   4      -3.187  15.011   4.095  1.00  0.00           H  
ATOM     52  HD1 HIS A   4      -6.489  15.936   3.079  1.00  0.00           H  
ATOM     53  HD2 HIS A   4      -4.729  14.843   6.680  1.00  0.00           H  
ATOM     54  HE1 HIS A   4      -8.379  15.210   4.566  1.00  0.00           H  
ATOM     55  HE2 HIS A   4      -7.285  14.517   6.727  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.105  16.133   6.575  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -1.028  15.706   7.480  1.00  0.00           C  
ATOM     58  C   LYS A   5      -0.923  14.171   7.483  1.00  0.00           C  
ATOM     59  O   LYS A   5      -1.867  13.478   7.884  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -1.303  16.225   8.916  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -0.176  15.951   9.938  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -0.544  16.336  11.395  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -0.873  17.835  11.599  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -2.200  18.232  11.046  1.00  0.00           N1+
ATOM     65  H   LYS A   5      -3.032  15.934   6.837  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -0.088  16.130   7.128  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -1.455  17.299   8.870  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -2.215  15.771   9.288  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       0.055  14.892   9.913  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       0.712  16.506   9.639  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -1.406  15.753  11.699  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       0.292  16.073  12.040  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -0.872  18.053  12.659  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -0.107  18.431  11.121  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -2.927  17.545  11.330  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -2.163  18.277  10.011  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -2.473  19.170  11.409  1.00  0.00           H  
ATOM     78  N   CYS A   6       0.212  13.649   7.004  1.00  0.00           N  
ATOM     79  CA  CYS A   6       0.540  12.225   7.113  1.00  0.00           C  
ATOM     80  C   CYS A   6       0.840  11.896   8.582  1.00  0.00           C  
ATOM     81  O   CYS A   6       1.970  12.066   9.025  1.00  0.00           O  
ATOM     82  CB  CYS A   6       1.751  11.882   6.218  1.00  0.00           C  
ATOM     83  SG  CYS A   6       2.197  10.120   6.195  1.00  0.00           S  
ATOM     84  H   CYS A   6       0.857  14.244   6.565  1.00  0.00           H  
ATOM     85  HA  CYS A   6      -0.315  11.648   6.782  1.00  0.00           H  
ATOM     86  HB2 CYS A   6       1.542  12.176   5.203  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       2.615  12.433   6.560  1.00  0.00           H  
ATOM     88  N   ASN A   7      -0.206  11.492   9.328  1.00  0.00           N  
ATOM     89  CA  ASN A   7      -0.136  11.152  10.773  1.00  0.00           C  
ATOM     90  C   ASN A   7       0.931  10.077  11.074  1.00  0.00           C  
ATOM     91  O   ASN A   7       1.573  10.119  12.131  1.00  0.00           O  
ATOM     92  CB  ASN A   7      -1.521  10.672  11.273  1.00  0.00           C  
ATOM     93  CG  ASN A   7      -2.643  11.666  10.965  1.00  0.00           C  
ATOM     94  OD1 ASN A   7      -3.312  11.576   9.932  1.00  0.00           O  
ATOM     95  ND2 ASN A   7      -2.845  12.628  11.847  1.00  0.00           N  
ATOM     96  H   ASN A   7      -1.092  11.460   8.896  1.00  0.00           H  
ATOM     97  HA  ASN A   7       0.132  12.059  11.305  1.00  0.00           H  
ATOM     98  HB2 ASN A   7      -1.759   9.726  10.796  1.00  0.00           H  
ATOM     99  HB3 ASN A   7      -1.481  10.518  12.345  1.00  0.00           H  
ATOM    100 HD21 ASN A   7      -2.277  12.648  12.643  1.00  0.00           H  
ATOM    101 HD22 ASN A   7      -3.554  13.282  11.667  1.00  0.00           H  
ATOM    102  N   VAL A   8       1.142   9.159  10.102  1.00  0.00           N  
ATOM    103  CA  VAL A   8       2.157   8.077  10.183  1.00  0.00           C  
ATOM    104  C   VAL A   8       3.569   8.671  10.423  1.00  0.00           C  
ATOM    105  O   VAL A   8       4.324   8.214  11.282  1.00  0.00           O  
ATOM    106  CB  VAL A   8       2.165   7.224   8.860  1.00  0.00           C  
ATOM    107  CG1 VAL A   8       3.095   5.993   8.977  1.00  0.00           C  
ATOM    108  CG2 VAL A   8       0.730   6.813   8.459  1.00  0.00           C  
ATOM    109  H   VAL A   8       0.581   9.214   9.300  1.00  0.00           H  
ATOM    110  HA  VAL A   8       1.889   7.431  11.010  1.00  0.00           H  
ATOM    111  HB  VAL A   8       2.559   7.857   8.061  1.00  0.00           H  
ATOM    112 HG11 VAL A   8       3.081   5.441   8.046  1.00  0.00           H  
ATOM    113 HG12 VAL A   8       2.761   5.344   9.781  1.00  0.00           H  
ATOM    114 HG13 VAL A   8       4.110   6.314   9.181  1.00  0.00           H  
ATOM    115 HG21 VAL A   8       0.284   6.217   9.243  1.00  0.00           H  
ATOM    116 HG22 VAL A   8       0.749   6.242   7.536  1.00  0.00           H  
ATOM    117 HG23 VAL A   8       0.140   7.706   8.308  1.00  0.00           H  
ATOM    118  N   CYS A   9       3.860   9.738   9.675  1.00  0.00           N  
ATOM    119  CA  CYS A   9       5.117  10.515   9.792  1.00  0.00           C  
ATOM    120  C   CYS A   9       4.994  11.637  10.840  1.00  0.00           C  
ATOM    121  O   CYS A   9       6.001  12.154  11.324  1.00  0.00           O  
ATOM    122  CB  CYS A   9       5.453  11.146   8.437  1.00  0.00           C  
ATOM    123  SG  CYS A   9       5.916   9.952   7.157  1.00  0.00           S  
ATOM    124  H   CYS A   9       3.186  10.037   9.034  1.00  0.00           H  
ATOM    125  HA  CYS A   9       5.918   9.839  10.077  1.00  0.00           H  
ATOM    126  HB2 CYS A   9       4.588  11.691   8.070  1.00  0.00           H  
ATOM    127  HB3 CYS A   9       6.266  11.834   8.560  1.00  0.00           H  
ATOM    128  N   SER A  10       3.738  12.029  11.090  1.00  0.00           N  
ATOM    129  CA  SER A  10       3.318  13.143  11.973  1.00  0.00           C  
ATOM    130  C   SER A  10       3.544  14.520  11.317  1.00  0.00           C  
ATOM    131  O   SER A  10       3.340  15.553  11.959  1.00  0.00           O  
ATOM    132  CB  SER A  10       3.972  13.060  13.376  1.00  0.00           C  
ATOM    133  OG  SER A  10       3.647  11.834  14.020  1.00  0.00           O  
ATOM    134  H   SER A  10       3.036  11.544  10.633  1.00  0.00           H  
ATOM    135  HA  SER A  10       2.247  13.031  12.092  1.00  0.00           H  
ATOM    136  HB2 SER A  10       5.047  13.123  13.280  1.00  0.00           H  
ATOM    137  HB3 SER A  10       3.617  13.877  13.994  1.00  0.00           H  
ATOM    138  HG  SER A  10       2.778  11.537  13.723  1.00  0.00           H  
ATOM    139  N   ARG A  11       3.917  14.526  10.020  1.00  0.00           N  
ATOM    140  CA  ARG A  11       4.219  15.761   9.266  1.00  0.00           C  
ATOM    141  C   ARG A  11       3.208  15.958   8.129  1.00  0.00           C  
ATOM    142  O   ARG A  11       2.394  15.076   7.851  1.00  0.00           O  
ATOM    143  CB  ARG A  11       5.674  15.724   8.723  1.00  0.00           C  
ATOM    144  CG  ARG A  11       6.764  15.707   9.819  1.00  0.00           C  
ATOM    145  CD  ARG A  11       8.178  15.887   9.250  1.00  0.00           C  
ATOM    146  NE  ARG A  11       9.200  15.898  10.313  1.00  0.00           N  
ATOM    147  CZ  ARG A  11      10.218  16.772  10.402  1.00  0.00           C  
ATOM    148  NH1 ARG A  11      10.345  17.768   9.533  1.00  0.00           N1+
ATOM    149  NH2 ARG A  11      11.098  16.655  11.373  1.00  0.00           N  
ATOM    150  H   ARG A  11       3.977  13.670   9.546  1.00  0.00           H  
ATOM    151  HA  ARG A  11       4.125  16.610   9.941  1.00  0.00           H  
ATOM    152  HB2 ARG A  11       5.795  14.839   8.106  1.00  0.00           H  
ATOM    153  HB3 ARG A  11       5.835  16.601   8.102  1.00  0.00           H  
ATOM    154  HG2 ARG A  11       6.567  16.509  10.519  1.00  0.00           H  
ATOM    155  HG3 ARG A  11       6.717  14.757  10.347  1.00  0.00           H  
ATOM    156  HD2 ARG A  11       8.389  15.065   8.578  1.00  0.00           H  
ATOM    157  HD3 ARG A  11       8.223  16.822   8.694  1.00  0.00           H  
ATOM    158  HE  ARG A  11       9.124  15.196  11.004  1.00  0.00           H  
ATOM    159 HH11 ARG A  11       9.677  17.889   8.799  1.00  0.00           H  
ATOM    160 HH12 ARG A  11      11.121  18.402   9.608  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      11.009  15.920  12.053  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      11.868  17.295  11.432  1.00  0.00           H  
ATOM    163  N   THR A  12       3.310  17.105   7.455  1.00  0.00           N  
ATOM    164  CA  THR A  12       2.333  17.552   6.447  1.00  0.00           C  
ATOM    165  C   THR A  12       3.030  17.775   5.099  1.00  0.00           C  
ATOM    166  O   THR A  12       4.254  17.972   5.040  1.00  0.00           O  
ATOM    167  CB  THR A  12       1.616  18.879   6.906  1.00  0.00           C  
ATOM    168  OG1 THR A  12       0.524  19.205   6.023  1.00  0.00           O  
ATOM    169  CG2 THR A  12       2.583  20.083   6.974  1.00  0.00           C  
ATOM    170  H   THR A  12       4.108  17.655   7.606  1.00  0.00           H  
ATOM    171  HA  THR A  12       1.577  16.779   6.326  1.00  0.00           H  
ATOM    172  HB  THR A  12       1.211  18.714   7.898  1.00  0.00           H  
ATOM    173  HG1 THR A  12       0.868  19.632   5.227  1.00  0.00           H  
ATOM    174 HG21 THR A  12       3.396  19.863   7.657  1.00  0.00           H  
ATOM    175 HG22 THR A  12       2.054  20.957   7.327  1.00  0.00           H  
ATOM    176 HG23 THR A  12       2.984  20.282   5.987  1.00  0.00           H  
ATOM    177  N   PHE A  13       2.245  17.690   4.023  1.00  0.00           N  
ATOM    178  CA  PHE A  13       2.643  18.174   2.687  1.00  0.00           C  
ATOM    179  C   PHE A  13       1.828  19.442   2.430  1.00  0.00           C  
ATOM    180  O   PHE A  13       0.624  19.460   2.715  1.00  0.00           O  
ATOM    181  CB  PHE A  13       2.361  17.110   1.584  1.00  0.00           C  
ATOM    182  CG  PHE A  13       3.327  17.134   0.392  1.00  0.00           C  
ATOM    183  CD1 PHE A  13       3.161  18.039  -0.657  1.00  0.00           C  
ATOM    184  CD2 PHE A  13       4.388  16.227   0.313  1.00  0.00           C  
ATOM    185  CE1 PHE A  13       4.020  18.031  -1.745  1.00  0.00           C  
ATOM    186  CE2 PHE A  13       5.245  16.225  -0.771  1.00  0.00           C  
ATOM    187  CZ  PHE A  13       5.061  17.126  -1.800  1.00  0.00           C  
ATOM    188  H   PHE A  13       1.363  17.276   4.125  1.00  0.00           H  
ATOM    189  HA  PHE A  13       3.700  18.424   2.699  1.00  0.00           H  
ATOM    190  HB2 PHE A  13       2.406  16.120   2.026  1.00  0.00           H  
ATOM    191  HB3 PHE A  13       1.350  17.238   1.195  1.00  0.00           H  
ATOM    192  HD1 PHE A  13       2.346  18.756  -0.621  1.00  0.00           H  
ATOM    193  HD2 PHE A  13       4.538  15.518   1.116  1.00  0.00           H  
ATOM    194  HE1 PHE A  13       3.877  18.737  -2.549  1.00  0.00           H  
ATOM    195  HE2 PHE A  13       6.063  15.516  -0.813  1.00  0.00           H  
ATOM    196  HZ  PHE A  13       5.729  17.122  -2.654  1.00  0.00           H  
ATOM    197  N   PHE A  14       2.465  20.493   1.888  1.00  0.00           N  
ATOM    198  CA  PHE A  14       1.790  21.787   1.626  1.00  0.00           C  
ATOM    199  C   PHE A  14       0.821  21.711   0.413  1.00  0.00           C  
ATOM    200  O   PHE A  14       0.202  22.714   0.056  1.00  0.00           O  
ATOM    201  CB  PHE A  14       2.839  22.907   1.410  1.00  0.00           C  
ATOM    202  CG  PHE A  14       3.937  22.970   2.479  1.00  0.00           C  
ATOM    203  CD1 PHE A  14       3.645  23.332   3.795  1.00  0.00           C  
ATOM    204  CD2 PHE A  14       5.262  22.661   2.163  1.00  0.00           C  
ATOM    205  CE1 PHE A  14       4.638  23.388   4.756  1.00  0.00           C  
ATOM    206  CE2 PHE A  14       6.256  22.718   3.124  1.00  0.00           C  
ATOM    207  CZ  PHE A  14       5.945  23.079   4.418  1.00  0.00           C  
ATOM    208  H   PHE A  14       3.426  20.431   1.703  1.00  0.00           H  
ATOM    209  HA  PHE A  14       1.202  22.036   2.507  1.00  0.00           H  
ATOM    210  HB2 PHE A  14       3.314  22.766   0.443  1.00  0.00           H  
ATOM    211  HB3 PHE A  14       2.334  23.867   1.402  1.00  0.00           H  
ATOM    212  HD1 PHE A  14       2.624  23.575   4.068  1.00  0.00           H  
ATOM    213  HD2 PHE A  14       5.513  22.377   1.146  1.00  0.00           H  
ATOM    214  HE1 PHE A  14       4.392  23.673   5.770  1.00  0.00           H  
ATOM    215  HE2 PHE A  14       7.279  22.473   2.863  1.00  0.00           H  
ATOM    216  HZ  PHE A  14       6.726  23.121   5.169  1.00  0.00           H  
ATOM    217  N   SER A  15       0.716  20.532  -0.220  1.00  0.00           N  
ATOM    218  CA  SER A  15      -0.260  20.253  -1.288  1.00  0.00           C  
ATOM    219  C   SER A  15      -0.970  18.909  -1.010  1.00  0.00           C  
ATOM    220  O   SER A  15      -0.314  17.939  -0.616  1.00  0.00           O  
ATOM    221  CB  SER A  15       0.470  20.242  -2.643  1.00  0.00           C  
ATOM    222  OG  SER A  15       1.165  21.462  -2.852  1.00  0.00           O  
ATOM    223  H   SER A  15       1.343  19.819   0.003  1.00  0.00           H  
ATOM    224  HA  SER A  15      -1.007  21.046  -1.301  1.00  0.00           H  
ATOM    225  HB2 SER A  15       1.185  19.429  -2.671  1.00  0.00           H  
ATOM    226  HB3 SER A  15      -0.249  20.119  -3.437  1.00  0.00           H  
ATOM    227  HG  SER A  15       0.816  22.134  -2.249  1.00  0.00           H  
ATOM    228  N   GLU A  16      -2.310  18.890  -1.199  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -3.189  17.739  -0.870  1.00  0.00           C  
ATOM    230  C   GLU A  16      -2.810  16.470  -1.652  1.00  0.00           C  
ATOM    231  O   GLU A  16      -2.507  15.434  -1.057  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -4.675  18.120  -1.163  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -5.732  17.076  -0.738  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -5.664  16.728   0.758  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -6.019  17.585   1.598  1.00  0.00           O  
ATOM    236  OE2 GLU A  16      -5.245  15.605   1.103  1.00  0.00           O1-
ATOM    237  H   GLU A  16      -2.737  19.716  -1.517  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -3.083  17.547   0.193  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -4.901  19.045  -0.653  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -4.783  18.292  -2.230  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -6.719  17.474  -0.960  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -5.582  16.173  -1.327  1.00  0.00           H  
ATOM    243  N   ASN A  17      -2.781  16.586  -2.995  1.00  0.00           N  
ATOM    244  CA  ASN A  17      -2.450  15.453  -3.893  1.00  0.00           C  
ATOM    245  C   ASN A  17      -0.965  15.086  -3.772  1.00  0.00           C  
ATOM    246  O   ASN A  17      -0.572  13.983  -4.135  1.00  0.00           O  
ATOM    247  CB  ASN A  17      -2.785  15.785  -5.373  1.00  0.00           C  
ATOM    248  CG  ASN A  17      -4.265  16.116  -5.619  1.00  0.00           C  
ATOM    249  OD1 ASN A  17      -4.945  16.661  -4.748  1.00  0.00           O  
ATOM    250  ND2 ASN A  17      -4.775  15.803  -6.810  1.00  0.00           N  
ATOM    251  H   ASN A  17      -3.001  17.454  -3.391  1.00  0.00           H  
ATOM    252  HA  ASN A  17      -3.043  14.602  -3.579  1.00  0.00           H  
ATOM    253  HB2 ASN A  17      -2.198  16.638  -5.683  1.00  0.00           H  
ATOM    254  HB3 ASN A  17      -2.518  14.932  -5.991  1.00  0.00           H  
ATOM    255 HD21 ASN A  17      -4.191  15.359  -7.466  1.00  0.00           H  
ATOM    256 HD22 ASN A  17      -5.705  16.038  -6.995  1.00  0.00           H  
ATOM    257  N   GLY A  18      -0.167  16.030  -3.248  1.00  0.00           N  
ATOM    258  CA  GLY A  18       1.245  15.813  -2.972  1.00  0.00           C  
ATOM    259  C   GLY A  18       1.452  14.933  -1.740  1.00  0.00           C  
ATOM    260  O   GLY A  18       2.388  14.145  -1.706  1.00  0.00           O  
ATOM    261  H   GLY A  18      -0.567  16.894  -3.018  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       1.718  15.344  -3.834  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       1.713  16.774  -2.804  1.00  0.00           H  
ATOM    264  N   LEU A  19       0.582  15.106  -0.711  1.00  0.00           N  
ATOM    265  CA  LEU A  19       0.516  14.224   0.476  1.00  0.00           C  
ATOM    266  C   LEU A  19       0.098  12.809   0.064  1.00  0.00           C  
ATOM    267  O   LEU A  19       0.669  11.830   0.527  1.00  0.00           O  
ATOM    268  CB  LEU A  19      -0.482  14.825   1.527  1.00  0.00           C  
ATOM    269  CG  LEU A  19      -0.440  14.274   3.005  1.00  0.00           C  
ATOM    270  CD1 LEU A  19      -1.094  12.886   3.165  1.00  0.00           C  
ATOM    271  CD2 LEU A  19       0.996  14.292   3.568  1.00  0.00           C  
ATOM    272  H   LEU A  19       0.002  15.894  -0.717  1.00  0.00           H  
ATOM    273  HA  LEU A  19       1.510  14.188   0.911  1.00  0.00           H  
ATOM    274  HB2 LEU A  19      -0.297  15.887   1.573  1.00  0.00           H  
ATOM    275  HB3 LEU A  19      -1.488  14.694   1.149  1.00  0.00           H  
ATOM    276  HG  LEU A  19      -1.021  14.947   3.625  1.00  0.00           H  
ATOM    277 HD11 LEU A  19      -1.078  12.593   4.208  1.00  0.00           H  
ATOM    278 HD12 LEU A  19      -0.556  12.155   2.576  1.00  0.00           H  
ATOM    279 HD13 LEU A  19      -2.120  12.935   2.827  1.00  0.00           H  
ATOM    280 HD21 LEU A  19       1.632  13.629   2.994  1.00  0.00           H  
ATOM    281 HD22 LEU A  19       0.983  13.973   4.600  1.00  0.00           H  
ATOM    282 HD23 LEU A  19       1.392  15.298   3.518  1.00  0.00           H  
ATOM    283  N   ARG A  20      -0.948  12.738  -0.765  1.00  0.00           N  
ATOM    284  CA  ARG A  20      -1.461  11.475  -1.335  1.00  0.00           C  
ATOM    285  C   ARG A  20      -0.405  10.788  -2.229  1.00  0.00           C  
ATOM    286  O   ARG A  20      -0.343   9.558  -2.301  1.00  0.00           O  
ATOM    287  CB  ARG A  20      -2.756  11.761  -2.135  1.00  0.00           C  
ATOM    288  CG  ARG A  20      -3.849  12.482  -1.318  1.00  0.00           C  
ATOM    289  CD  ARG A  20      -4.351  11.662  -0.117  1.00  0.00           C  
ATOM    290  NE  ARG A  20      -5.267  12.439   0.737  1.00  0.00           N  
ATOM    291  CZ  ARG A  20      -6.539  12.765   0.445  1.00  0.00           C  
ATOM    292  NH1 ARG A  20      -7.089  12.461  -0.733  1.00  0.00           N1+
ATOM    293  NH2 ARG A  20      -7.258  13.414   1.349  1.00  0.00           N  
ATOM    294  H   ARG A  20      -1.427  13.573  -0.952  1.00  0.00           H  
ATOM    295  HA  ARG A  20      -1.700  10.812  -0.505  1.00  0.00           H  
ATOM    296  HB2 ARG A  20      -2.504  12.387  -2.988  1.00  0.00           H  
ATOM    297  HB3 ARG A  20      -3.165  10.824  -2.505  1.00  0.00           H  
ATOM    298  HG2 ARG A  20      -3.449  13.422  -0.950  1.00  0.00           H  
ATOM    299  HG3 ARG A  20      -4.687  12.692  -1.972  1.00  0.00           H  
ATOM    300  HD2 ARG A  20      -4.865  10.779  -0.482  1.00  0.00           H  
ATOM    301  HD3 ARG A  20      -3.504  11.354   0.482  1.00  0.00           H  
ATOM    302  HE  ARG A  20      -4.908  12.729   1.605  1.00  0.00           H  
ATOM    303 HH11 ARG A  20      -6.556  11.970  -1.428  1.00  0.00           H  
ATOM    304 HH12 ARG A  20      -8.034  12.734  -0.936  1.00  0.00           H  
ATOM    305 HH21 ARG A  20      -6.853  13.653   2.231  1.00  0.00           H  
ATOM    306 HH22 ARG A  20      -8.207  13.677   1.149  1.00  0.00           H  
ATOM    307  N   GLU A  21       0.426  11.609  -2.893  1.00  0.00           N  
ATOM    308  CA  GLU A  21       1.550  11.135  -3.716  1.00  0.00           C  
ATOM    309  C   GLU A  21       2.729  10.686  -2.820  1.00  0.00           C  
ATOM    310  O   GLU A  21       3.474   9.770  -3.170  1.00  0.00           O  
ATOM    311  CB  GLU A  21       2.000  12.246  -4.688  1.00  0.00           C  
ATOM    312  CG  GLU A  21       3.089  11.835  -5.691  1.00  0.00           C  
ATOM    313  CD  GLU A  21       3.518  12.995  -6.594  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       4.191  13.928  -6.098  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       3.177  12.995  -7.798  1.00  0.00           O1-
ATOM    316  H   GLU A  21       0.274  12.569  -2.834  1.00  0.00           H  
ATOM    317  HA  GLU A  21       1.195  10.284  -4.291  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       1.138  12.583  -5.247  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       2.374  13.085  -4.101  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       3.957  11.487  -5.141  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       2.712  11.021  -6.303  1.00  0.00           H  
ATOM    322  N   HIS A  22       2.884  11.362  -1.667  1.00  0.00           N  
ATOM    323  CA  HIS A  22       3.852  10.987  -0.616  1.00  0.00           C  
ATOM    324  C   HIS A  22       3.434   9.649   0.019  1.00  0.00           C  
ATOM    325  O   HIS A  22       4.270   8.822   0.348  1.00  0.00           O  
ATOM    326  CB  HIS A  22       3.951  12.124   0.453  1.00  0.00           C  
ATOM    327  CG  HIS A  22       4.515  11.694   1.783  1.00  0.00           C  
ATOM    328  ND1 HIS A  22       5.844  11.447   2.004  1.00  0.00           N  
ATOM    329  CD2 HIS A  22       3.881  11.384   2.945  1.00  0.00           C  
ATOM    330  CE1 HIS A  22       5.973  10.994   3.255  1.00  0.00           C  
ATOM    331  NE2 HIS A  22       4.806  10.929   3.873  1.00  0.00           N  
ATOM    332  H   HIS A  22       2.322  12.141  -1.510  1.00  0.00           H  
ATOM    333  HA  HIS A  22       4.821  10.860  -1.090  1.00  0.00           H  
ATOM    334  HB2 HIS A  22       4.583  12.916   0.073  1.00  0.00           H  
ATOM    335  HB3 HIS A  22       2.959  12.531   0.628  1.00  0.00           H  
ATOM    336  HD1 HIS A  22       6.571  11.578   1.362  1.00  0.00           H  
ATOM    337  HD2 HIS A  22       2.813  11.457   3.126  1.00  0.00           H  
ATOM    338  HE1 HIS A  22       6.914  10.706   3.705  1.00  0.00           H  
ATOM    339  N   LEU A  23       2.118   9.464   0.158  1.00  0.00           N  
ATOM    340  CA  LEU A  23       1.497   8.276   0.758  1.00  0.00           C  
ATOM    341  C   LEU A  23       1.832   7.001  -0.052  1.00  0.00           C  
ATOM    342  O   LEU A  23       1.822   5.899   0.492  1.00  0.00           O  
ATOM    343  CB  LEU A  23      -0.047   8.513   0.863  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -0.757   8.038   2.172  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -2.226   8.516   2.208  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -0.664   6.509   2.366  1.00  0.00           C  
ATOM    347  H   LEU A  23       1.524  10.177  -0.132  1.00  0.00           H  
ATOM    348  HA  LEU A  23       1.906   8.169   1.756  1.00  0.00           H  
ATOM    349  HB2 LEU A  23      -0.231   9.578   0.766  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -0.531   8.026   0.022  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -0.257   8.501   3.013  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -2.255   9.595   2.134  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -2.687   8.214   3.139  1.00  0.00           H  
ATOM    354 HD13 LEU A  23      -2.774   8.085   1.380  1.00  0.00           H  
ATOM    355 HD21 LEU A  23      -1.147   6.002   1.539  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -1.149   6.227   3.291  1.00  0.00           H  
ATOM    357 HD23 LEU A  23       0.376   6.212   2.409  1.00  0.00           H  
ATOM    358  N   GLN A  24       2.171   7.180  -1.346  1.00  0.00           N  
ATOM    359  CA  GLN A  24       2.534   6.082  -2.250  1.00  0.00           C  
ATOM    360  C   GLN A  24       3.831   5.343  -1.815  1.00  0.00           C  
ATOM    361  O   GLN A  24       4.097   4.239  -2.291  1.00  0.00           O  
ATOM    362  CB  GLN A  24       2.666   6.613  -3.689  1.00  0.00           C  
ATOM    363  CG  GLN A  24       1.419   7.360  -4.210  1.00  0.00           C  
ATOM    364  CD  GLN A  24       0.135   6.529  -4.223  1.00  0.00           C  
ATOM    365  OE1 GLN A  24       0.155   5.315  -4.409  1.00  0.00           O  
ATOM    366  NE2 GLN A  24      -0.994   7.182  -4.027  1.00  0.00           N  
ATOM    367  H   GLN A  24       2.161   8.089  -1.712  1.00  0.00           H  
ATOM    368  HA  GLN A  24       1.715   5.376  -2.237  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       3.509   7.296  -3.734  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       2.863   5.781  -4.356  1.00  0.00           H  
ATOM    371  HG2 GLN A  24       1.255   8.239  -3.594  1.00  0.00           H  
ATOM    372  HG3 GLN A  24       1.618   7.677  -5.212  1.00  0.00           H  
ATOM    373 HE21 GLN A  24      -0.946   8.149  -3.878  1.00  0.00           H  
ATOM    374 HE22 GLN A  24      -1.831   6.676  -4.035  1.00  0.00           H  
ATOM    375  N   THR A  25       4.622   5.963  -0.904  1.00  0.00           N  
ATOM    376  CA  THR A  25       5.836   5.335  -0.337  1.00  0.00           C  
ATOM    377  C   THR A  25       5.473   4.372   0.822  1.00  0.00           C  
ATOM    378  O   THR A  25       6.253   3.483   1.172  1.00  0.00           O  
ATOM    379  CB  THR A  25       6.899   6.387   0.130  1.00  0.00           C  
ATOM    380  OG1 THR A  25       8.181   5.759   0.272  1.00  0.00           O  
ATOM    381  CG2 THR A  25       6.514   7.044   1.458  1.00  0.00           C  
ATOM    382  H   THR A  25       4.361   6.855  -0.598  1.00  0.00           H  
ATOM    383  HA  THR A  25       6.290   4.753  -1.112  1.00  0.00           H  
ATOM    384  HB  THR A  25       6.983   7.155  -0.632  1.00  0.00           H  
ATOM    385  HG1 THR A  25       8.149   4.877  -0.118  1.00  0.00           H  
ATOM    386 HG21 THR A  25       6.490   6.294   2.237  1.00  0.00           H  
ATOM    387 HG22 THR A  25       5.536   7.490   1.370  1.00  0.00           H  
ATOM    388 HG23 THR A  25       7.235   7.805   1.710  1.00  0.00           H  
ATOM    389  N   HIS A  26       4.268   4.566   1.395  1.00  0.00           N  
ATOM    390  CA  HIS A  26       3.708   3.729   2.484  1.00  0.00           C  
ATOM    391  C   HIS A  26       2.887   2.555   1.901  1.00  0.00           C  
ATOM    392  O   HIS A  26       1.869   2.153   2.469  1.00  0.00           O  
ATOM    393  CB  HIS A  26       2.818   4.592   3.423  1.00  0.00           C  
ATOM    394  CG  HIS A  26       3.549   5.687   4.154  1.00  0.00           C  
ATOM    395  ND1 HIS A  26       4.305   5.469   5.277  1.00  0.00           N  
ATOM    396  CD2 HIS A  26       3.608   7.027   3.923  1.00  0.00           C  
ATOM    397  CE1 HIS A  26       4.785   6.644   5.689  1.00  0.00           C  
ATOM    398  NE2 HIS A  26       4.395   7.628   4.906  1.00  0.00           N  
ATOM    399  H   HIS A  26       3.724   5.306   1.065  1.00  0.00           H  
ATOM    400  HA  HIS A  26       4.532   3.318   3.060  1.00  0.00           H  
ATOM    401  HB2 HIS A  26       2.025   5.054   2.847  1.00  0.00           H  
ATOM    402  HB3 HIS A  26       2.370   3.947   4.173  1.00  0.00           H  
ATOM    403  HD1 HIS A  26       4.477   4.596   5.702  1.00  0.00           H  
ATOM    404  HD2 HIS A  26       3.129   7.556   3.110  1.00  0.00           H  
ATOM    405  HE1 HIS A  26       5.417   6.772   6.558  1.00  0.00           H  
ATOM    406  N   ARG A  27       3.390   1.956   0.809  1.00  0.00           N  
ATOM    407  CA  ARG A  27       2.626   0.973  -0.001  1.00  0.00           C  
ATOM    408  C   ARG A  27       2.662  -0.441   0.630  1.00  0.00           C  
ATOM    409  O   ARG A  27       1.922  -1.332   0.208  1.00  0.00           O  
ATOM    410  CB  ARG A  27       3.172   0.951  -1.456  1.00  0.00           C  
ATOM    411  CG  ARG A  27       4.646   0.504  -1.596  1.00  0.00           C  
ATOM    412  CD  ARG A  27       5.137   0.538  -3.054  1.00  0.00           C  
ATOM    413  NE  ARG A  27       5.143   1.907  -3.588  1.00  0.00           N  
ATOM    414  CZ  ARG A  27       5.187   2.248  -4.884  1.00  0.00           C  
ATOM    415  NH1 ARG A  27       5.231   1.331  -5.844  1.00  0.00           N1+
ATOM    416  NH2 ARG A  27       5.179   3.529  -5.208  1.00  0.00           N  
ATOM    417  H   ARG A  27       4.336   2.091   0.603  1.00  0.00           H  
ATOM    418  HA  ARG A  27       1.587   1.299  -0.026  1.00  0.00           H  
ATOM    419  HB2 ARG A  27       2.555   0.288  -2.056  1.00  0.00           H  
ATOM    420  HB3 ARG A  27       3.086   1.954  -1.864  1.00  0.00           H  
ATOM    421  HG2 ARG A  27       5.269   1.166  -1.003  1.00  0.00           H  
ATOM    422  HG3 ARG A  27       4.743  -0.507  -1.214  1.00  0.00           H  
ATOM    423  HD2 ARG A  27       6.145   0.144  -3.094  1.00  0.00           H  
ATOM    424  HD3 ARG A  27       4.486  -0.080  -3.665  1.00  0.00           H  
ATOM    425  HE  ARG A  27       5.117   2.630  -2.924  1.00  0.00           H  
ATOM    426 HH11 ARG A  27       5.235   0.356  -5.614  1.00  0.00           H  
ATOM    427 HH12 ARG A  27       5.266   1.612  -6.808  1.00  0.00           H  
ATOM    428 HH21 ARG A  27       5.140   4.225  -4.491  1.00  0.00           H  
ATOM    429 HH22 ARG A  27       5.220   3.808  -6.170  1.00  0.00           H  
ATOM    430  N   GLY A  28       3.511  -0.616   1.655  1.00  0.00           N  
ATOM    431  CA  GLY A  28       3.689  -1.891   2.357  1.00  0.00           C  
ATOM    432  C   GLY A  28       3.793  -1.687   3.868  1.00  0.00           C  
ATOM    433  O   GLY A  28       3.473  -0.597   4.350  1.00  0.00           O  
ATOM    434  H   GLY A  28       4.025   0.150   1.964  1.00  0.00           H  
ATOM    435  HA2 GLY A  28       2.855  -2.550   2.152  1.00  0.00           H  
ATOM    436  HA3 GLY A  28       4.598  -2.353   2.003  1.00  0.00           H  
ATOM    437  N   PRO A  29       4.238  -2.714   4.657  1.00  0.00           N  
ATOM    438  CA  PRO A  29       4.331  -2.623   6.124  1.00  0.00           C  
ATOM    439  C   PRO A  29       5.621  -1.904   6.572  1.00  0.00           C  
ATOM    440  O   PRO A  29       6.723  -2.318   6.194  1.00  0.00           O  
ATOM    441  CB  PRO A  29       4.322  -4.126   6.585  1.00  0.00           C  
ATOM    442  CG  PRO A  29       4.290  -4.956   5.318  1.00  0.00           C  
ATOM    443  CD  PRO A  29       4.695  -4.039   4.188  1.00  0.00           C  
ATOM    444  HA  PRO A  29       3.469  -2.111   6.544  1.00  0.00           H  
ATOM    445  HB2 PRO A  29       5.208  -4.347   7.175  1.00  0.00           H  
ATOM    446  HB3 PRO A  29       3.446  -4.312   7.195  1.00  0.00           H  
ATOM    447  HG2 PRO A  29       4.983  -5.790   5.394  1.00  0.00           H  
ATOM    448  HG3 PRO A  29       3.285  -5.334   5.150  1.00  0.00           H  
ATOM    449  HD2 PRO A  29       5.772  -4.048   4.051  1.00  0.00           H  
ATOM    450  HD3 PRO A  29       4.201  -4.319   3.266  1.00  0.00           H  
ATOM    451  N   ALA A  30       5.480  -0.822   7.360  1.00  0.00           N  
ATOM    452  CA  ALA A  30       6.621  -0.185   8.047  1.00  0.00           C  
ATOM    453  C   ALA A  30       6.933  -0.985   9.312  1.00  0.00           C  
ATOM    454  O   ALA A  30       7.999  -1.589   9.425  1.00  0.00           O  
ATOM    455  CB  ALA A  30       6.336   1.293   8.361  1.00  0.00           C  
ATOM    456  H   ALA A  30       4.585  -0.436   7.480  1.00  0.00           H  
ATOM    457  HA  ALA A  30       7.481  -0.229   7.386  1.00  0.00           H  
ATOM    458  HB1 ALA A  30       5.495   1.370   9.043  1.00  0.00           H  
ATOM    459  HB2 ALA A  30       6.092   1.821   7.448  1.00  0.00           H  
ATOM    460  HB3 ALA A  30       7.209   1.750   8.810  1.00  0.00           H  
ATOM    461  N   LYS A  31       5.983  -0.966  10.263  1.00  0.00           N  
ATOM    462  CA  LYS A  31       5.943  -1.859  11.443  1.00  0.00           C  
ATOM    463  C   LYS A  31       4.472  -2.254  11.649  1.00  0.00           C  
ATOM    464  O   LYS A  31       3.870  -1.967  12.685  1.00  0.00           O  
ATOM    465  CB  LYS A  31       6.540  -1.203  12.748  1.00  0.00           C  
ATOM    466  CG  LYS A  31       8.088  -1.204  12.868  1.00  0.00           C  
ATOM    467  CD  LYS A  31       8.781  -0.030  12.130  1.00  0.00           C  
ATOM    468  CE  LYS A  31      10.303  -0.228  12.021  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      10.655  -1.440  11.232  1.00  0.00           N1+
ATOM    470  H   LYS A  31       5.242  -0.332  10.164  1.00  0.00           H  
ATOM    471  HA  LYS A  31       6.502  -2.766  11.212  1.00  0.00           H  
ATOM    472  HB2 LYS A  31       6.194  -0.177  12.805  1.00  0.00           H  
ATOM    473  HB3 LYS A  31       6.144  -1.735  13.604  1.00  0.00           H  
ATOM    474  HG2 LYS A  31       8.354  -1.152  13.921  1.00  0.00           H  
ATOM    475  HG3 LYS A  31       8.461  -2.140  12.466  1.00  0.00           H  
ATOM    476  HD2 LYS A  31       8.373   0.049  11.129  1.00  0.00           H  
ATOM    477  HD3 LYS A  31       8.579   0.892  12.666  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      10.742   0.636  11.534  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      10.719  -0.325  13.015  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      10.273  -2.294  11.692  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      11.687  -1.535  11.157  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      10.255  -1.373  10.271  1.00  0.00           H  
ATOM    483  N   HIS A  32       3.889  -2.920  10.644  1.00  0.00           N  
ATOM    484  CA  HIS A  32       2.440  -3.202  10.604  1.00  0.00           C  
ATOM    485  C   HIS A  32       2.242  -4.713  10.744  1.00  0.00           C  
ATOM    486  O   HIS A  32       2.464  -5.466   9.787  1.00  0.00           O  
ATOM    487  CB  HIS A  32       1.839  -2.669   9.282  1.00  0.00           C  
ATOM    488  CG  HIS A  32       0.338  -2.660   9.232  1.00  0.00           C  
ATOM    489  ND1 HIS A  32      -0.411  -1.622   9.723  1.00  0.00           N  
ATOM    490  CD2 HIS A  32      -0.547  -3.546   8.732  1.00  0.00           C  
ATOM    491  CE1 HIS A  32      -1.686  -1.858   9.515  1.00  0.00           C  
ATOM    492  NE2 HIS A  32      -1.798  -3.023   8.914  1.00  0.00           N  
ATOM    493  H   HIS A  32       4.459  -3.304   9.946  1.00  0.00           H  
ATOM    494  HA  HIS A  32       1.959  -2.695  11.443  1.00  0.00           H  
ATOM    495  HB2 HIS A  32       2.168  -1.651   9.136  1.00  0.00           H  
ATOM    496  HB3 HIS A  32       2.197  -3.267   8.451  1.00  0.00           H  
ATOM    497  HD1 HIS A  32      -0.058  -0.825  10.153  1.00  0.00           H  
ATOM    498  HD2 HIS A  32      -0.312  -4.490   8.259  1.00  0.00           H  
ATOM    499  HE1 HIS A  32      -2.502  -1.205   9.782  1.00  0.00           H  
ATOM    500  HE2 HIS A  32      -2.601  -3.325   8.444  1.00  0.00           H  
ATOM    501  N   TYR A  33       1.865  -5.153  11.953  1.00  0.00           N  
ATOM    502  CA  TYR A  33       1.853  -6.581  12.322  1.00  0.00           C  
ATOM    503  C   TYR A  33       0.445  -7.086  12.646  1.00  0.00           C  
ATOM    504  O   TYR A  33      -0.402  -6.344  13.155  1.00  0.00           O  
ATOM    505  CB  TYR A  33       2.816  -6.828  13.518  1.00  0.00           C  
ATOM    506  CG  TYR A  33       4.294  -6.766  13.103  1.00  0.00           C  
ATOM    507  CD1 TYR A  33       4.932  -5.543  12.917  1.00  0.00           C  
ATOM    508  CD2 TYR A  33       5.034  -7.923  12.857  1.00  0.00           C  
ATOM    509  CE1 TYR A  33       6.247  -5.473  12.503  1.00  0.00           C  
ATOM    510  CE2 TYR A  33       6.353  -7.858  12.450  1.00  0.00           C  
ATOM    511  CZ  TYR A  33       6.954  -6.630  12.273  1.00  0.00           C  
ATOM    512  OH  TYR A  33       8.266  -6.556  11.854  1.00  0.00           O  
ATOM    513  H   TYR A  33       1.579  -4.500  12.625  1.00  0.00           H  
ATOM    514  HA  TYR A  33       2.222  -7.150  11.465  1.00  0.00           H  
ATOM    515  HB2 TYR A  33       2.647  -6.075  14.276  1.00  0.00           H  
ATOM    516  HB3 TYR A  33       2.627  -7.809  13.955  1.00  0.00           H  
ATOM    517  HD1 TYR A  33       4.381  -4.627  13.102  1.00  0.00           H  
ATOM    518  HD2 TYR A  33       4.565  -8.886  12.996  1.00  0.00           H  
ATOM    519  HE1 TYR A  33       6.719  -4.511  12.368  1.00  0.00           H  
ATOM    520  HE2 TYR A  33       6.907  -8.769  12.272  1.00  0.00           H  
ATOM    521  HH  TYR A  33       8.387  -7.114  11.076  1.00  0.00           H  
ATOM    522  N   MET A  34       0.231  -8.357  12.302  1.00  0.00           N  
ATOM    523  CA  MET A  34      -0.953  -9.139  12.648  1.00  0.00           C  
ATOM    524  C   MET A  34      -0.519 -10.200  13.673  1.00  0.00           C  
ATOM    525  O   MET A  34       0.609 -10.707  13.589  1.00  0.00           O  
ATOM    526  CB  MET A  34      -1.526  -9.812  11.363  1.00  0.00           C  
ATOM    527  CG  MET A  34      -2.764 -10.690  11.598  1.00  0.00           C  
ATOM    528  SD  MET A  34      -3.205 -11.706  10.167  1.00  0.00           S  
ATOM    529  CE  MET A  34      -3.633 -10.480   8.937  1.00  0.00           C  
ATOM    530  H   MET A  34       0.932  -8.809  11.785  1.00  0.00           H  
ATOM    531  HA  MET A  34      -1.705  -8.483  13.089  1.00  0.00           H  
ATOM    532  HB2 MET A  34      -1.794  -9.034  10.654  1.00  0.00           H  
ATOM    533  HB3 MET A  34      -0.757 -10.429  10.913  1.00  0.00           H  
ATOM    534  HG2 MET A  34      -2.575 -11.362  12.429  1.00  0.00           H  
ATOM    535  HG3 MET A  34      -3.606 -10.054  11.841  1.00  0.00           H  
ATOM    536  HE1 MET A  34      -3.936 -10.970   8.023  1.00  0.00           H  
ATOM    537  HE2 MET A  34      -2.773  -9.857   8.740  1.00  0.00           H  
ATOM    538  HE3 MET A  34      -4.447  -9.868   9.302  1.00  0.00           H  
ATOM    539  N   CYS A  35      -1.382 -10.508  14.657  1.00  0.00           N  
ATOM    540  CA  CYS A  35      -1.098 -11.540  15.669  1.00  0.00           C  
ATOM    541  C   CYS A  35      -0.941 -12.938  15.033  1.00  0.00           C  
ATOM    542  O   CYS A  35      -1.624 -13.242  14.055  1.00  0.00           O  
ATOM    543  CB  CYS A  35      -2.231 -11.564  16.694  1.00  0.00           C  
ATOM    544  SG  CYS A  35      -2.231 -13.006  17.813  1.00  0.00           S  
ATOM    545  H   CYS A  35      -2.250 -10.038  14.702  1.00  0.00           H  
ATOM    546  HA  CYS A  35      -0.176 -11.272  16.173  1.00  0.00           H  
ATOM    547  HB2 CYS A  35      -2.195 -10.679  17.295  1.00  0.00           H  
ATOM    548  HB3 CYS A  35      -3.161 -11.560  16.171  1.00  0.00           H  
ATOM    549  N   PRO A  36      -0.016 -13.797  15.550  1.00  0.00           N  
ATOM    550  CA  PRO A  36       0.145 -15.180  15.039  1.00  0.00           C  
ATOM    551  C   PRO A  36      -1.041 -16.113  15.417  1.00  0.00           C  
ATOM    552  O   PRO A  36      -1.594 -16.789  14.543  1.00  0.00           O  
ATOM    553  CB  PRO A  36       1.479 -15.638  15.684  1.00  0.00           C  
ATOM    554  CG  PRO A  36       1.600 -14.822  16.938  1.00  0.00           C  
ATOM    555  CD  PRO A  36       0.991 -13.476  16.612  1.00  0.00           C  
ATOM    556  HA  PRO A  36       0.254 -15.174  13.955  1.00  0.00           H  
ATOM    557  HB2 PRO A  36       1.452 -16.699  15.899  1.00  0.00           H  
ATOM    558  HB3 PRO A  36       2.306 -15.437  15.004  1.00  0.00           H  
ATOM    559  HG2 PRO A  36       1.054 -15.298  17.749  1.00  0.00           H  
ATOM    560  HG3 PRO A  36       2.644 -14.711  17.212  1.00  0.00           H  
ATOM    561  HD2 PRO A  36       0.506 -13.052  17.484  1.00  0.00           H  
ATOM    562  HD3 PRO A  36       1.749 -12.794  16.235  1.00  0.00           H  
ATOM    563  N   ILE A  37      -1.442 -16.114  16.711  1.00  0.00           N  
ATOM    564  CA  ILE A  37      -2.349 -17.130  17.271  1.00  0.00           C  
ATOM    565  C   ILE A  37      -3.838 -16.884  16.919  1.00  0.00           C  
ATOM    566  O   ILE A  37      -4.503 -17.802  16.423  1.00  0.00           O  
ATOM    567  CB  ILE A  37      -2.155 -17.190  18.831  1.00  0.00           C  
ATOM    568  CG1 ILE A  37      -0.667 -17.507  19.185  1.00  0.00           C  
ATOM    569  CG2 ILE A  37      -3.106 -18.210  19.498  1.00  0.00           C  
ATOM    570  CD1 ILE A  37      -0.347 -17.489  20.670  1.00  0.00           C  
ATOM    571  H   ILE A  37      -1.094 -15.433  17.316  1.00  0.00           H  
ATOM    572  HA  ILE A  37      -2.054 -18.098  16.866  1.00  0.00           H  
ATOM    573  HB  ILE A  37      -2.405 -16.207  19.225  1.00  0.00           H  
ATOM    574 HG12 ILE A  37      -0.412 -18.490  18.815  1.00  0.00           H  
ATOM    575 HG13 ILE A  37      -0.024 -16.776  18.703  1.00  0.00           H  
ATOM    576 HG21 ILE A  37      -2.901 -19.198  19.115  1.00  0.00           H  
ATOM    577 HG22 ILE A  37      -4.129 -17.947  19.274  1.00  0.00           H  
ATOM    578 HG23 ILE A  37      -2.967 -18.203  20.573  1.00  0.00           H  
ATOM    579 HD11 ILE A  37      -0.930 -18.244  21.182  1.00  0.00           H  
ATOM    580 HD12 ILE A  37      -0.578 -16.515  21.075  1.00  0.00           H  
ATOM    581 HD13 ILE A  37       0.705 -17.695  20.810  1.00  0.00           H  
ATOM    582  N   CYS A  38      -4.370 -15.662  17.174  1.00  0.00           N  
ATOM    583  CA  CYS A  38      -5.788 -15.349  16.877  1.00  0.00           C  
ATOM    584  C   CYS A  38      -5.913 -14.366  15.691  1.00  0.00           C  
ATOM    585  O   CYS A  38      -6.815 -14.510  14.855  1.00  0.00           O  
ATOM    586  CB  CYS A  38      -6.508 -14.856  18.146  1.00  0.00           C  
ATOM    587  SG  CYS A  38      -5.991 -13.239  18.786  1.00  0.00           S  
ATOM    588  H   CYS A  38      -3.828 -14.997  17.612  1.00  0.00           H  
ATOM    589  HA  CYS A  38      -6.269 -16.280  16.571  1.00  0.00           H  
ATOM    590  HB2 CYS A  38      -7.551 -14.780  17.939  1.00  0.00           H  
ATOM    591  HB3 CYS A  38      -6.365 -15.582  18.937  1.00  0.00           H  
ATOM    592  N   GLY A  39      -5.020 -13.359  15.622  1.00  0.00           N  
ATOM    593  CA  GLY A  39      -4.702 -12.697  14.354  1.00  0.00           C  
ATOM    594  C   GLY A  39      -5.464 -11.417  14.040  1.00  0.00           C  
ATOM    595  O   GLY A  39      -5.835 -11.196  12.891  1.00  0.00           O  
ATOM    596  H   GLY A  39      -4.605 -13.022  16.429  1.00  0.00           H  
ATOM    597  HA2 GLY A  39      -3.648 -12.434  14.393  1.00  0.00           H  
ATOM    598  HA3 GLY A  39      -4.838 -13.398  13.546  1.00  0.00           H  
ATOM    599  N   GLU A  40      -5.686 -10.569  15.042  1.00  0.00           N  
ATOM    600  CA  GLU A  40      -6.155  -9.191  14.823  1.00  0.00           C  
ATOM    601  C   GLU A  40      -4.996  -8.292  14.350  1.00  0.00           C  
ATOM    602  O   GLU A  40      -3.815  -8.631  14.524  1.00  0.00           O  
ATOM    603  CB  GLU A  40      -6.819  -8.614  16.093  1.00  0.00           C  
ATOM    604  CG  GLU A  40      -5.944  -8.582  17.364  1.00  0.00           C  
ATOM    605  CD  GLU A  40      -5.875  -9.923  18.110  1.00  0.00           C  
ATOM    606  OE1 GLU A  40      -6.793 -10.224  18.892  1.00  0.00           O  
ATOM    607  OE2 GLU A  40      -4.931 -10.696  17.894  1.00  0.00           O1-
ATOM    608  H   GLU A  40      -5.594 -10.903  15.947  1.00  0.00           H  
ATOM    609  HA  GLU A  40      -6.899  -9.218  14.032  1.00  0.00           H  
ATOM    610  HB2 GLU A  40      -7.131  -7.603  15.878  1.00  0.00           H  
ATOM    611  HB3 GLU A  40      -7.709  -9.198  16.310  1.00  0.00           H  
ATOM    612  HG2 GLU A  40      -4.936  -8.282  17.087  1.00  0.00           H  
ATOM    613  HG3 GLU A  40      -6.343  -7.845  18.029  1.00  0.00           H  
ATOM    614  N   ARG A  41      -5.352  -7.162  13.737  1.00  0.00           N  
ATOM    615  CA  ARG A  41      -4.388  -6.221  13.159  1.00  0.00           C  
ATOM    616  C   ARG A  41      -3.912  -5.231  14.240  1.00  0.00           C  
ATOM    617  O   ARG A  41      -4.679  -4.878  15.145  1.00  0.00           O  
ATOM    618  CB  ARG A  41      -5.035  -5.445  11.975  1.00  0.00           C  
ATOM    619  CG  ARG A  41      -4.017  -4.705  11.080  1.00  0.00           C  
ATOM    620  CD  ARG A  41      -3.257  -5.667  10.148  1.00  0.00           C  
ATOM    621  NE  ARG A  41      -4.155  -6.208   9.114  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      -3.800  -7.017   8.107  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      -2.551  -7.456   7.978  1.00  0.00           N1+
ATOM    624  NH2 ARG A  41      -4.714  -7.391   7.226  1.00  0.00           N  
ATOM    625  H   ARG A  41      -6.301  -6.950  13.681  1.00  0.00           H  
ATOM    626  HA  ARG A  41      -3.533  -6.791  12.791  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      -5.582  -6.149  11.357  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      -5.741  -4.717  12.363  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      -4.542  -3.972  10.469  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      -3.303  -4.186  11.713  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      -2.452  -5.122   9.669  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      -2.841  -6.487  10.729  1.00  0.00           H  
ATOM    633  HE  ARG A  41      -5.096  -5.930   9.165  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      -1.848  -7.188   8.640  1.00  0.00           H  
ATOM    635 HH12 ARG A  41      -2.302  -8.062   7.215  1.00  0.00           H  
ATOM    636 HH21 ARG A  41      -5.659  -7.070   7.314  1.00  0.00           H  
ATOM    637 HH22 ARG A  41      -4.462  -7.997   6.469  1.00  0.00           H  
ATOM    638  N   PHE A  42      -2.641  -4.803  14.152  1.00  0.00           N  
ATOM    639  CA  PHE A  42      -2.053  -3.799  15.072  1.00  0.00           C  
ATOM    640  C   PHE A  42      -1.487  -2.588  14.294  1.00  0.00           C  
ATOM    641  O   PHE A  42      -0.969  -2.754  13.175  1.00  0.00           O  
ATOM    642  CB  PHE A  42      -0.960  -4.462  15.956  1.00  0.00           C  
ATOM    643  CG  PHE A  42      -1.533  -5.564  16.837  1.00  0.00           C  
ATOM    644  CD1 PHE A  42      -2.149  -5.256  18.049  1.00  0.00           C  
ATOM    645  CD2 PHE A  42      -1.522  -6.891  16.420  1.00  0.00           C  
ATOM    646  CE1 PHE A  42      -2.714  -6.245  18.826  1.00  0.00           C  
ATOM    647  CE2 PHE A  42      -2.097  -7.873  17.189  1.00  0.00           C  
ATOM    648  CZ  PHE A  42      -2.693  -7.553  18.390  1.00  0.00           C  
ATOM    649  H   PHE A  42      -2.061  -5.218  13.481  1.00  0.00           H  
ATOM    650  HA  PHE A  42      -2.845  -3.441  15.724  1.00  0.00           H  
ATOM    651  HB2 PHE A  42      -0.188  -4.883  15.321  1.00  0.00           H  
ATOM    652  HB3 PHE A  42      -0.507  -3.712  16.602  1.00  0.00           H  
ATOM    653  HD1 PHE A  42      -2.161  -4.227  18.393  1.00  0.00           H  
ATOM    654  HD2 PHE A  42      -1.049  -7.151  15.479  1.00  0.00           H  
ATOM    655  HE1 PHE A  42      -3.181  -5.995  19.769  1.00  0.00           H  
ATOM    656  HE2 PHE A  42      -2.076  -8.899  16.855  1.00  0.00           H  
ATOM    657  HZ  PHE A  42      -3.152  -8.330  18.991  1.00  0.00           H  
ATOM    658  N   PRO A  43      -1.581  -1.344  14.883  1.00  0.00           N  
ATOM    659  CA  PRO A  43      -1.068  -0.098  14.249  1.00  0.00           C  
ATOM    660  C   PRO A  43       0.469  -0.001  14.270  1.00  0.00           C  
ATOM    661  O   PRO A  43       1.042   0.778  13.506  1.00  0.00           O  
ATOM    662  CB  PRO A  43      -1.714   1.022  15.117  1.00  0.00           C  
ATOM    663  CG  PRO A  43      -1.845   0.394  16.469  1.00  0.00           C  
ATOM    664  CD  PRO A  43      -2.218  -1.049  16.206  1.00  0.00           C  
ATOM    665  HA  PRO A  43      -1.413  -0.010  13.221  1.00  0.00           H  
ATOM    666  HB2 PRO A  43      -1.083   1.909  15.140  1.00  0.00           H  
ATOM    667  HB3 PRO A  43      -2.683   1.287  14.706  1.00  0.00           H  
ATOM    668  HG2 PRO A  43      -0.898   0.449  17.006  1.00  0.00           H  
ATOM    669  HG3 PRO A  43      -2.622   0.893  17.038  1.00  0.00           H  
ATOM    670  HD2 PRO A  43      -1.812  -1.694  16.979  1.00  0.00           H  
ATOM    671  HD3 PRO A  43      -3.295  -1.166  16.150  1.00  0.00           H  
ATOM    672  N   SER A  44       1.114  -0.789  15.152  1.00  0.00           N  
ATOM    673  CA  SER A  44       2.575  -0.780  15.331  1.00  0.00           C  
ATOM    674  C   SER A  44       3.062  -2.082  15.979  1.00  0.00           C  
ATOM    675  O   SER A  44       2.270  -2.848  16.555  1.00  0.00           O  
ATOM    676  CB  SER A  44       3.011   0.441  16.179  1.00  0.00           C  
ATOM    677  OG  SER A  44       2.291   0.515  17.401  1.00  0.00           O  
ATOM    678  H   SER A  44       0.587  -1.403  15.708  1.00  0.00           H  
ATOM    679  HA  SER A  44       3.027  -0.700  14.346  1.00  0.00           H  
ATOM    680  HB2 SER A  44       4.066   0.373  16.407  1.00  0.00           H  
ATOM    681  HB3 SER A  44       2.834   1.339  15.616  1.00  0.00           H  
ATOM    682  HG  SER A  44       2.778   1.064  18.030  1.00  0.00           H  
ATOM    683  N   LEU A  45       4.382  -2.315  15.889  1.00  0.00           N  
ATOM    684  CA  LEU A  45       5.044  -3.422  16.588  1.00  0.00           C  
ATOM    685  C   LEU A  45       5.369  -2.958  18.016  1.00  0.00           C  
ATOM    686  O   LEU A  45       6.483  -2.505  18.320  1.00  0.00           O  
ATOM    687  CB  LEU A  45       6.320  -3.899  15.843  1.00  0.00           C  
ATOM    688  CG  LEU A  45       7.042  -5.145  16.460  1.00  0.00           C  
ATOM    689  CD1 LEU A  45       6.096  -6.362  16.563  1.00  0.00           C  
ATOM    690  CD2 LEU A  45       8.321  -5.495  15.669  1.00  0.00           C  
ATOM    691  H   LEU A  45       4.926  -1.699  15.359  1.00  0.00           H  
ATOM    692  HA  LEU A  45       4.338  -4.257  16.646  1.00  0.00           H  
ATOM    693  HB2 LEU A  45       6.043  -4.138  14.820  1.00  0.00           H  
ATOM    694  HB3 LEU A  45       7.025  -3.074  15.812  1.00  0.00           H  
ATOM    695  HG  LEU A  45       7.343  -4.899  17.471  1.00  0.00           H  
ATOM    696 HD11 LEU A  45       6.624  -7.198  16.999  1.00  0.00           H  
ATOM    697 HD12 LEU A  45       5.741  -6.637  15.578  1.00  0.00           H  
ATOM    698 HD13 LEU A  45       5.247  -6.113  17.190  1.00  0.00           H  
ATOM    699 HD21 LEU A  45       8.991  -4.644  15.661  1.00  0.00           H  
ATOM    700 HD22 LEU A  45       8.066  -5.759  14.650  1.00  0.00           H  
ATOM    701 HD23 LEU A  45       8.819  -6.330  16.141  1.00  0.00           H  
ATOM    702  N   LEU A  46       4.334  -2.988  18.850  1.00  0.00           N  
ATOM    703  CA  LEU A  46       4.414  -2.631  20.264  1.00  0.00           C  
ATOM    704  C   LEU A  46       3.196  -3.238  20.951  1.00  0.00           C  
ATOM    705  O   LEU A  46       3.320  -4.053  21.861  1.00  0.00           O  
ATOM    706  CB  LEU A  46       4.408  -1.080  20.425  1.00  0.00           C  
ATOM    707  CG  LEU A  46       4.516  -0.544  21.885  1.00  0.00           C  
ATOM    708  CD1 LEU A  46       5.876  -0.917  22.514  1.00  0.00           C  
ATOM    709  CD2 LEU A  46       4.261   0.981  21.951  1.00  0.00           C  
ATOM    710  H   LEU A  46       3.464  -3.255  18.488  1.00  0.00           H  
ATOM    711  HA  LEU A  46       5.324  -3.051  20.690  1.00  0.00           H  
ATOM    712  HB2 LEU A  46       5.239  -0.680  19.852  1.00  0.00           H  
ATOM    713  HB3 LEU A  46       3.488  -0.702  19.986  1.00  0.00           H  
ATOM    714  HG  LEU A  46       3.750  -1.023  22.486  1.00  0.00           H  
ATOM    715 HD11 LEU A  46       5.993  -1.991  22.525  1.00  0.00           H  
ATOM    716 HD12 LEU A  46       5.918  -0.549  23.527  1.00  0.00           H  
ATOM    717 HD13 LEU A  46       6.684  -0.475  21.940  1.00  0.00           H  
ATOM    718 HD21 LEU A  46       4.998   1.505  21.352  1.00  0.00           H  
ATOM    719 HD22 LEU A  46       4.331   1.318  22.977  1.00  0.00           H  
ATOM    720 HD23 LEU A  46       3.270   1.202  21.575  1.00  0.00           H  
ATOM    721  N   THR A  47       2.022  -2.877  20.410  1.00  0.00           N  
ATOM    722  CA  THR A  47       0.723  -3.370  20.871  1.00  0.00           C  
ATOM    723  C   THR A  47       0.584  -4.885  20.613  1.00  0.00           C  
ATOM    724  O   THR A  47      -0.082  -5.582  21.380  1.00  0.00           O  
ATOM    725  CB  THR A  47      -0.433  -2.574  20.178  1.00  0.00           C  
ATOM    726  OG1 THR A  47      -0.273  -2.630  18.749  1.00  0.00           O  
ATOM    727  CG2 THR A  47      -0.464  -1.094  20.622  1.00  0.00           C  
ATOM    728  H   THR A  47       2.039  -2.224  19.675  1.00  0.00           H  
ATOM    729  HA  THR A  47       0.659  -3.198  21.945  1.00  0.00           H  
ATOM    730  HB  THR A  47      -1.382  -3.032  20.440  1.00  0.00           H  
ATOM    731  HG1 THR A  47      -1.141  -2.641  18.334  1.00  0.00           H  
ATOM    732 HG21 THR A  47       0.469  -0.612  20.360  1.00  0.00           H  
ATOM    733 HG22 THR A  47      -0.607  -1.034  21.693  1.00  0.00           H  
ATOM    734 HG23 THR A  47      -1.281  -0.581  20.127  1.00  0.00           H  
ATOM    735  N   LEU A  48       1.226  -5.376  19.523  1.00  0.00           N  
ATOM    736  CA  LEU A  48       1.332  -6.820  19.224  1.00  0.00           C  
ATOM    737  C   LEU A  48       2.043  -7.557  20.381  1.00  0.00           C  
ATOM    738  O   LEU A  48       1.597  -8.623  20.797  1.00  0.00           O  
ATOM    739  CB  LEU A  48       2.054  -7.020  17.836  1.00  0.00           C  
ATOM    740  CG  LEU A  48       2.321  -8.489  17.299  1.00  0.00           C  
ATOM    741  CD1 LEU A  48       3.593  -9.131  17.906  1.00  0.00           C  
ATOM    742  CD2 LEU A  48       1.095  -9.406  17.497  1.00  0.00           C  
ATOM    743  H   LEU A  48       1.615  -4.739  18.886  1.00  0.00           H  
ATOM    744  HA  LEU A  48       0.319  -7.209  19.150  1.00  0.00           H  
ATOM    745  HB2 LEU A  48       1.454  -6.510  17.083  1.00  0.00           H  
ATOM    746  HB3 LEU A  48       3.006  -6.507  17.885  1.00  0.00           H  
ATOM    747  HG  LEU A  48       2.497  -8.427  16.230  1.00  0.00           H  
ATOM    748 HD11 LEU A  48       3.756 -10.107  17.465  1.00  0.00           H  
ATOM    749 HD12 LEU A  48       3.479  -9.239  18.977  1.00  0.00           H  
ATOM    750 HD13 LEU A  48       4.446  -8.499  17.702  1.00  0.00           H  
ATOM    751 HD21 LEU A  48       1.309 -10.397  17.116  1.00  0.00           H  
ATOM    752 HD22 LEU A  48       0.246  -9.005  16.955  1.00  0.00           H  
ATOM    753 HD23 LEU A  48       0.848  -9.474  18.547  1.00  0.00           H  
ATOM    754  N   THR A  49       3.135  -6.965  20.882  1.00  0.00           N  
ATOM    755  CA  THR A  49       3.962  -7.550  21.955  1.00  0.00           C  
ATOM    756  C   THR A  49       3.193  -7.588  23.299  1.00  0.00           C  
ATOM    757  O   THR A  49       3.256  -8.579  24.042  1.00  0.00           O  
ATOM    758  CB  THR A  49       5.290  -6.742  22.106  1.00  0.00           C  
ATOM    759  OG1 THR A  49       5.913  -6.610  20.821  1.00  0.00           O  
ATOM    760  CG2 THR A  49       6.274  -7.403  23.086  1.00  0.00           C  
ATOM    761  H   THR A  49       3.406  -6.104  20.507  1.00  0.00           H  
ATOM    762  HA  THR A  49       4.211  -8.564  21.666  1.00  0.00           H  
ATOM    763  HB  THR A  49       5.049  -5.747  22.469  1.00  0.00           H  
ATOM    764  HG1 THR A  49       6.481  -5.837  20.830  1.00  0.00           H  
ATOM    765 HG21 THR A  49       5.814  -7.478  24.062  1.00  0.00           H  
ATOM    766 HG22 THR A  49       7.173  -6.805  23.160  1.00  0.00           H  
ATOM    767 HG23 THR A  49       6.535  -8.393  22.730  1.00  0.00           H  
ATOM    768  N   GLU A  50       2.468  -6.489  23.585  1.00  0.00           N  
ATOM    769  CA  GLU A  50       1.612  -6.367  24.784  1.00  0.00           C  
ATOM    770  C   GLU A  50       0.483  -7.416  24.757  1.00  0.00           C  
ATOM    771  O   GLU A  50       0.142  -8.016  25.779  1.00  0.00           O  
ATOM    772  CB  GLU A  50       1.013  -4.938  24.882  1.00  0.00           C  
ATOM    773  CG  GLU A  50       2.031  -3.790  24.722  1.00  0.00           C  
ATOM    774  CD  GLU A  50       3.222  -3.894  25.685  1.00  0.00           C  
ATOM    775  OE1 GLU A  50       3.111  -3.413  26.830  1.00  0.00           O  
ATOM    776  OE2 GLU A  50       4.268  -4.471  25.305  1.00  0.00           O1-
ATOM    777  H   GLU A  50       2.530  -5.732  22.968  1.00  0.00           H  
ATOM    778  HA  GLU A  50       2.238  -6.547  25.657  1.00  0.00           H  
ATOM    779  HB2 GLU A  50       0.257  -4.820  24.114  1.00  0.00           H  
ATOM    780  HB3 GLU A  50       0.533  -4.825  25.853  1.00  0.00           H  
ATOM    781  HG2 GLU A  50       2.397  -3.791  23.700  1.00  0.00           H  
ATOM    782  HG3 GLU A  50       1.516  -2.852  24.890  1.00  0.00           H  
ATOM    783  N   HIS A  51      -0.083  -7.620  23.561  1.00  0.00           N  
ATOM    784  CA  HIS A  51      -1.151  -8.600  23.323  1.00  0.00           C  
ATOM    785  C   HIS A  51      -0.626 -10.057  23.398  1.00  0.00           C  
ATOM    786  O   HIS A  51      -1.329 -10.957  23.884  1.00  0.00           O  
ATOM    787  CB  HIS A  51      -1.785  -8.303  21.948  1.00  0.00           C  
ATOM    788  CG  HIS A  51      -2.732  -9.349  21.456  1.00  0.00           C  
ATOM    789  ND1 HIS A  51      -4.015  -9.503  21.918  1.00  0.00           N  
ATOM    790  CD2 HIS A  51      -2.536 -10.335  20.548  1.00  0.00           C  
ATOM    791  CE1 HIS A  51      -4.543 -10.554  21.288  1.00  0.00           C  
ATOM    792  NE2 HIS A  51      -3.679 -11.089  20.448  1.00  0.00           N  
ATOM    793  H   HIS A  51       0.225  -7.080  22.797  1.00  0.00           H  
ATOM    794  HA  HIS A  51      -1.907  -8.464  24.094  1.00  0.00           H  
ATOM    795  HB2 HIS A  51      -2.335  -7.373  22.005  1.00  0.00           H  
ATOM    796  HB3 HIS A  51      -0.996  -8.191  21.206  1.00  0.00           H  
ATOM    797  HD1 HIS A  51      -4.461  -8.943  22.586  1.00  0.00           H  
ATOM    798  HD2 HIS A  51      -1.633 -10.498  19.974  1.00  0.00           H  
ATOM    799  HE1 HIS A  51      -5.542 -10.926  21.456  1.00  0.00           H  
ATOM    800  N   LYS A  52       0.600 -10.257  22.892  1.00  0.00           N  
ATOM    801  CA  LYS A  52       1.273 -11.569  22.842  1.00  0.00           C  
ATOM    802  C   LYS A  52       1.389 -12.193  24.244  1.00  0.00           C  
ATOM    803  O   LYS A  52       0.965 -13.330  24.467  1.00  0.00           O  
ATOM    804  CB  LYS A  52       2.687 -11.402  22.214  1.00  0.00           C  
ATOM    805  CG  LYS A  52       3.542 -12.691  22.182  1.00  0.00           C  
ATOM    806  CD  LYS A  52       4.983 -12.451  21.679  1.00  0.00           C  
ATOM    807  CE  LYS A  52       5.057 -11.949  20.225  1.00  0.00           C  
ATOM    808  NZ  LYS A  52       6.465 -11.700  19.804  1.00  0.00           N1+
ATOM    809  H   LYS A  52       1.064  -9.489  22.512  1.00  0.00           H  
ATOM    810  HA  LYS A  52       0.681 -12.222  22.211  1.00  0.00           H  
ATOM    811  HB2 LYS A  52       2.573 -11.043  21.195  1.00  0.00           H  
ATOM    812  HB3 LYS A  52       3.228 -10.650  22.779  1.00  0.00           H  
ATOM    813  HG2 LYS A  52       3.596 -13.097  23.188  1.00  0.00           H  
ATOM    814  HG3 LYS A  52       3.059 -13.413  21.537  1.00  0.00           H  
ATOM    815  HD2 LYS A  52       5.460 -11.717  22.321  1.00  0.00           H  
ATOM    816  HD3 LYS A  52       5.536 -13.384  21.751  1.00  0.00           H  
ATOM    817  HE2 LYS A  52       4.628 -12.695  19.569  1.00  0.00           H  
ATOM    818  HE3 LYS A  52       4.498 -11.024  20.132  1.00  0.00           H  
ATOM    819  HZ1 LYS A  52       7.019 -12.579  19.868  1.00  0.00           H  
ATOM    820  HZ2 LYS A  52       6.902 -10.985  20.424  1.00  0.00           H  
ATOM    821  HZ3 LYS A  52       6.496 -11.352  18.826  1.00  0.00           H  
ATOM    822  N   VAL A  53       1.925 -11.412  25.190  1.00  0.00           N  
ATOM    823  CA  VAL A  53       2.212 -11.886  26.544  1.00  0.00           C  
ATOM    824  C   VAL A  53       0.919 -12.097  27.363  1.00  0.00           C  
ATOM    825  O   VAL A  53       0.888 -12.930  28.275  1.00  0.00           O  
ATOM    826  CB  VAL A  53       3.190 -10.904  27.281  1.00  0.00           C  
ATOM    827  CG1 VAL A  53       4.531 -10.792  26.509  1.00  0.00           C  
ATOM    828  CG2 VAL A  53       2.551  -9.507  27.480  1.00  0.00           C  
ATOM    829  H   VAL A  53       2.128 -10.478  24.978  1.00  0.00           H  
ATOM    830  HA  VAL A  53       2.717 -12.846  26.455  1.00  0.00           H  
ATOM    831  HB  VAL A  53       3.407 -11.316  28.257  1.00  0.00           H  
ATOM    832 HG11 VAL A  53       4.349 -10.410  25.512  1.00  0.00           H  
ATOM    833 HG12 VAL A  53       4.996 -11.768  26.436  1.00  0.00           H  
ATOM    834 HG13 VAL A  53       5.200 -10.120  27.033  1.00  0.00           H  
ATOM    835 HG21 VAL A  53       1.651  -9.598  28.075  1.00  0.00           H  
ATOM    836 HG22 VAL A  53       2.300  -9.079  26.520  1.00  0.00           H  
ATOM    837 HG23 VAL A  53       3.249  -8.854  27.991  1.00  0.00           H  
ATOM    838  N   THR A  54      -0.152 -11.358  27.016  1.00  0.00           N  
ATOM    839  CA  THR A  54      -1.459 -11.470  27.687  1.00  0.00           C  
ATOM    840  C   THR A  54      -2.351 -12.580  27.071  1.00  0.00           C  
ATOM    841  O   THR A  54      -3.519 -12.711  27.467  1.00  0.00           O  
ATOM    842  CB  THR A  54      -2.205 -10.091  27.662  1.00  0.00           C  
ATOM    843  OG1 THR A  54      -2.351  -9.631  26.308  1.00  0.00           O  
ATOM    844  CG2 THR A  54      -1.472  -9.007  28.485  1.00  0.00           C  
ATOM    845  H   THR A  54      -0.056 -10.698  26.297  1.00  0.00           H  
ATOM    846  HA  THR A  54      -1.283 -11.732  28.727  1.00  0.00           H  
ATOM    847  HB  THR A  54      -3.195 -10.225  28.084  1.00  0.00           H  
ATOM    848  HG1 THR A  54      -1.708  -8.934  26.136  1.00  0.00           H  
ATOM    849 HG21 THR A  54      -2.020  -8.073  28.428  1.00  0.00           H  
ATOM    850 HG22 THR A  54      -0.474  -8.856  28.091  1.00  0.00           H  
ATOM    851 HG23 THR A  54      -1.404  -9.316  29.520  1.00  0.00           H  
ATOM    852  N   HIS A  55      -1.809 -13.367  26.105  1.00  0.00           N  
ATOM    853  CA  HIS A  55      -2.535 -14.513  25.503  1.00  0.00           C  
ATOM    854  C   HIS A  55      -2.862 -15.598  26.566  1.00  0.00           C  
ATOM    855  O   HIS A  55      -1.927 -16.263  27.056  1.00  0.00           O  
ATOM    856  CB  HIS A  55      -1.744 -15.126  24.289  1.00  0.00           C  
ATOM    857  CG  HIS A  55      -2.473 -15.014  22.968  1.00  0.00           C  
ATOM    858  ND1 HIS A  55      -3.617 -15.717  22.665  1.00  0.00           N  
ATOM    859  CD2 HIS A  55      -2.238 -14.220  21.894  1.00  0.00           C  
ATOM    860  CE1 HIS A  55      -4.029 -15.338  21.450  1.00  0.00           C  
ATOM    861  NE2 HIS A  55      -3.236 -14.421  20.933  1.00  0.00           N  
ATOM    862  OXT HIS A  55      -4.056 -15.777  26.900  1.00  0.00           O  
ATOM    863  H   HIS A  55      -0.911 -13.154  25.773  1.00  0.00           H  
ATOM    864  HA  HIS A  55      -3.474 -14.108  25.134  1.00  0.00           H  
ATOM    865  HB2 HIS A  55      -0.795 -14.612  24.183  1.00  0.00           H  
ATOM    866  HB3 HIS A  55      -1.541 -16.176  24.463  1.00  0.00           H  
ATOM    867  HD1 HIS A  55      -4.054 -16.377  23.241  1.00  0.00           H  
ATOM    868  HD2 HIS A  55      -1.417 -13.518  21.789  1.00  0.00           H  
ATOM    869  HE1 HIS A  55      -4.906 -15.730  20.956  1.00  0.00           H  
TER     870      HIS A  55                                                      
HETATM  871 ZN    ZN A 101       4.356   9.639   5.448  1.00  0.00          ZN  
HETATM  872 ZN    ZN A 102      -3.791 -12.953  19.573  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      -8.282  24.344   5.148  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.668  23.933   6.520  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.651  22.400   6.607  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.671  21.726   5.574  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.072  24.516   6.866  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.505  24.387   8.336  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.058  25.245   8.688  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.619  26.948   8.321  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.954  23.956   4.459  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.333  23.990   4.921  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.281  25.378   5.069  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.926  24.333   7.208  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.079  25.569   6.615  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.819  24.019   6.254  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.636  23.339   8.573  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.728  24.797   8.972  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.796  27.257   8.953  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.467  27.585   8.503  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.328  27.028   7.281  1.00  0.00           H  
ATOM     20  N   GLY A   2      -8.597  21.859   7.839  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -8.485  20.419   8.072  1.00  0.00           C  
ATOM     22  C   GLY A   2      -7.044  20.038   8.350  1.00  0.00           C  
ATOM     23  O   GLY A   2      -6.267  20.874   8.835  1.00  0.00           O  
ATOM     24  H   GLY A   2      -8.589  22.450   8.618  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -9.091  20.157   8.930  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -8.844  19.874   7.206  1.00  0.00           H  
ATOM     27  N   SER A   3      -6.676  18.785   8.066  1.00  0.00           N  
ATOM     28  CA  SER A   3      -5.283  18.347   8.147  1.00  0.00           C  
ATOM     29  C   SER A   3      -5.031  17.244   7.111  1.00  0.00           C  
ATOM     30  O   SER A   3      -5.369  16.074   7.323  1.00  0.00           O  
ATOM     31  CB  SER A   3      -4.977  17.860   9.594  1.00  0.00           C  
ATOM     32  OG  SER A   3      -3.605  17.558   9.783  1.00  0.00           O  
ATOM     33  H   SER A   3      -7.361  18.139   7.801  1.00  0.00           H  
ATOM     34  HA  SER A   3      -4.637  19.193   7.921  1.00  0.00           H  
ATOM     35  HB2 SER A   3      -5.250  18.636  10.294  1.00  0.00           H  
ATOM     36  HB3 SER A   3      -5.560  16.970   9.812  1.00  0.00           H  
ATOM     37  HG  SER A   3      -3.524  16.696  10.209  1.00  0.00           H  
ATOM     38  N   HIS A   4      -4.464  17.652   5.961  1.00  0.00           N  
ATOM     39  CA  HIS A   4      -3.833  16.726   5.006  1.00  0.00           C  
ATOM     40  C   HIS A   4      -2.381  16.518   5.452  1.00  0.00           C  
ATOM     41  O   HIS A   4      -1.430  17.041   4.857  1.00  0.00           O  
ATOM     42  CB  HIS A   4      -3.917  17.250   3.546  1.00  0.00           C  
ATOM     43  CG  HIS A   4      -5.316  17.475   3.043  1.00  0.00           C  
ATOM     44  ND1 HIS A   4      -5.846  18.730   2.829  1.00  0.00           N  
ATOM     45  CD2 HIS A   4      -6.293  16.598   2.701  1.00  0.00           C  
ATOM     46  CE1 HIS A   4      -7.082  18.615   2.385  1.00  0.00           C  
ATOM     47  NE2 HIS A   4      -7.371  17.332   2.298  1.00  0.00           N  
ATOM     48  H   HIS A   4      -4.561  18.600   5.733  1.00  0.00           H  
ATOM     49  HA  HIS A   4      -4.353  15.771   5.067  1.00  0.00           H  
ATOM     50  HB2 HIS A   4      -3.388  18.194   3.475  1.00  0.00           H  
ATOM     51  HB3 HIS A   4      -3.436  16.535   2.888  1.00  0.00           H  
ATOM     52  HD1 HIS A   4      -5.386  19.582   2.987  1.00  0.00           H  
ATOM     53  HD2 HIS A   4      -6.233  15.517   2.751  1.00  0.00           H  
ATOM     54  HE1 HIS A   4      -7.744  19.432   2.137  1.00  0.00           H  
ATOM     55  HE2 HIS A   4      -8.233  16.962   2.013  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.238  15.801   6.561  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -0.960  15.560   7.225  1.00  0.00           C  
ATOM     58  C   LYS A   5      -0.700  14.062   7.226  1.00  0.00           C  
ATOM     59  O   LYS A   5      -1.615  13.266   7.502  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -1.013  16.104   8.680  1.00  0.00           C  
ATOM     61  CG  LYS A   5       0.257  15.865   9.525  1.00  0.00           C  
ATOM     62  CD  LYS A   5       0.108  16.329  10.995  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -0.183  17.834  11.137  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -0.332  18.239  12.558  1.00  0.00           N1+
ATOM     65  H   LYS A   5      -3.043  15.399   6.957  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -0.165  16.064   6.674  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -1.194  17.171   8.638  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -1.854  15.639   9.190  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       0.483  14.803   9.520  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       1.083  16.399   9.071  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -0.699  15.775  11.461  1.00  0.00           H  
ATOM     72  HD3 LYS A   5       1.031  16.105  11.522  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       0.641  18.391  10.709  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -1.095  18.082  10.605  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -0.552  19.253  12.619  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5       0.553  18.059  13.074  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -1.097  17.701  13.009  1.00  0.00           H  
ATOM     78  N   CYS A   6       0.536  13.672   6.922  1.00  0.00           N  
ATOM     79  CA  CYS A   6       0.939  12.276   6.980  1.00  0.00           C  
ATOM     80  C   CYS A   6       1.187  11.903   8.447  1.00  0.00           C  
ATOM     81  O   CYS A   6       2.260  12.182   8.963  1.00  0.00           O  
ATOM     82  CB  CYS A   6       2.209  12.061   6.153  1.00  0.00           C  
ATOM     83  SG  CYS A   6       2.698  10.325   6.046  1.00  0.00           S  
ATOM     84  H   CYS A   6       1.215  14.332   6.666  1.00  0.00           H  
ATOM     85  HA  CYS A   6       0.138  11.657   6.569  1.00  0.00           H  
ATOM     86  HB2 CYS A   6       2.062  12.423   5.151  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       3.033  12.610   6.601  1.00  0.00           H  
ATOM     88  N   ASN A   7       0.155  11.340   9.108  1.00  0.00           N  
ATOM     89  CA  ASN A   7       0.158  11.001  10.555  1.00  0.00           C  
ATOM     90  C   ASN A   7       1.418  10.203  11.009  1.00  0.00           C  
ATOM     91  O   ASN A   7       1.985  10.478  12.076  1.00  0.00           O  
ATOM     92  CB  ASN A   7      -1.143  10.215  10.890  1.00  0.00           C  
ATOM     93  CG  ASN A   7      -1.354   9.939  12.385  1.00  0.00           C  
ATOM     94  OD1 ASN A   7      -0.956  10.727  13.238  1.00  0.00           O  
ATOM     95  ND2 ASN A   7      -2.001   8.831  12.715  1.00  0.00           N  
ATOM     96  H   ASN A   7      -0.679  11.193   8.607  1.00  0.00           H  
ATOM     97  HA  ASN A   7       0.138  11.946  11.094  1.00  0.00           H  
ATOM     98  HB2 ASN A   7      -1.997  10.788  10.539  1.00  0.00           H  
ATOM     99  HB3 ASN A   7      -1.124   9.268  10.366  1.00  0.00           H  
ATOM    100 HD21 ASN A   7      -2.317   8.241  11.989  1.00  0.00           H  
ATOM    101 HD22 ASN A   7      -2.143   8.644  13.663  1.00  0.00           H  
ATOM    102  N   VAL A   8       1.861   9.245  10.163  1.00  0.00           N  
ATOM    103  CA  VAL A   8       3.055   8.389  10.422  1.00  0.00           C  
ATOM    104  C   VAL A   8       4.335   9.252  10.553  1.00  0.00           C  
ATOM    105  O   VAL A   8       5.145   9.065  11.470  1.00  0.00           O  
ATOM    106  CB  VAL A   8       3.256   7.316   9.275  1.00  0.00           C  
ATOM    107  CG1 VAL A   8       4.440   6.370   9.578  1.00  0.00           C  
ATOM    108  CG2 VAL A   8       1.960   6.512   9.038  1.00  0.00           C  
ATOM    109  H   VAL A   8       1.362   9.108   9.331  1.00  0.00           H  
ATOM    110  HA  VAL A   8       2.889   7.863  11.358  1.00  0.00           H  
ATOM    111  HB  VAL A   8       3.487   7.850   8.351  1.00  0.00           H  
ATOM    112 HG11 VAL A   8       4.573   5.665   8.764  1.00  0.00           H  
ATOM    113 HG12 VAL A   8       4.252   5.823  10.494  1.00  0.00           H  
ATOM    114 HG13 VAL A   8       5.350   6.949   9.694  1.00  0.00           H  
ATOM    115 HG21 VAL A   8       1.153   7.196   8.798  1.00  0.00           H  
ATOM    116 HG22 VAL A   8       1.698   5.958   9.931  1.00  0.00           H  
ATOM    117 HG23 VAL A   8       2.095   5.821   8.215  1.00  0.00           H  
ATOM    118  N   CYS A   9       4.478  10.209   9.633  1.00  0.00           N  
ATOM    119  CA  CYS A   9       5.624  11.155   9.613  1.00  0.00           C  
ATOM    120  C   CYS A   9       5.436  12.306  10.631  1.00  0.00           C  
ATOM    121  O   CYS A   9       6.412  12.867  11.140  1.00  0.00           O  
ATOM    122  CB  CYS A   9       5.784  11.741   8.204  1.00  0.00           C  
ATOM    123  SG  CYS A   9       6.391  10.563   6.952  1.00  0.00           S  
ATOM    124  H   CYS A   9       3.780  10.294   8.948  1.00  0.00           H  
ATOM    125  HA  CYS A   9       6.522  10.604   9.864  1.00  0.00           H  
ATOM    126  HB2 CYS A   9       4.822  12.110   7.858  1.00  0.00           H  
ATOM    127  HB3 CYS A   9       6.473  12.569   8.238  1.00  0.00           H  
ATOM    128  N   SER A  10       4.154  12.644  10.864  1.00  0.00           N  
ATOM    129  CA  SER A  10       3.674  13.763  11.718  1.00  0.00           C  
ATOM    130  C   SER A  10       3.900  15.155  11.070  1.00  0.00           C  
ATOM    131  O   SER A  10       3.689  16.183  11.733  1.00  0.00           O  
ATOM    132  CB  SER A  10       4.270  13.692  13.154  1.00  0.00           C  
ATOM    133  OG  SER A  10       3.990  12.440  13.763  1.00  0.00           O  
ATOM    134  H   SER A  10       3.482  12.112  10.430  1.00  0.00           H  
ATOM    135  HA  SER A  10       2.600  13.626  11.797  1.00  0.00           H  
ATOM    136  HB2 SER A  10       5.341  13.813  13.108  1.00  0.00           H  
ATOM    137  HB3 SER A  10       3.848  14.479  13.770  1.00  0.00           H  
ATOM    138  HG  SER A  10       3.214  12.045  13.343  1.00  0.00           H  
ATOM    139  N   ARG A  11       4.296  15.193   9.774  1.00  0.00           N  
ATOM    140  CA  ARG A  11       4.531  16.468   9.050  1.00  0.00           C  
ATOM    141  C   ARG A  11       3.513  16.688   7.916  1.00  0.00           C  
ATOM    142  O   ARG A  11       2.799  15.757   7.508  1.00  0.00           O  
ATOM    143  CB  ARG A  11       5.984  16.532   8.532  1.00  0.00           C  
ATOM    144  CG  ARG A  11       6.345  15.521   7.431  1.00  0.00           C  
ATOM    145  CD  ARG A  11       7.747  15.766   6.853  1.00  0.00           C  
ATOM    146  NE  ARG A  11       7.854  17.115   6.252  1.00  0.00           N  
ATOM    147  CZ  ARG A  11       8.770  18.040   6.572  1.00  0.00           C  
ATOM    148  NH1 ARG A  11       9.704  17.793   7.475  1.00  0.00           N1+
ATOM    149  NH2 ARG A  11       8.739  19.212   5.970  1.00  0.00           N  
ATOM    150  H   ARG A  11       4.482  14.348   9.320  1.00  0.00           H  
ATOM    151  HA  ARG A  11       4.394  17.282   9.760  1.00  0.00           H  
ATOM    152  HB2 ARG A  11       6.169  17.528   8.153  1.00  0.00           H  
ATOM    153  HB3 ARG A  11       6.648  16.358   9.374  1.00  0.00           H  
ATOM    154  HG2 ARG A  11       6.310  14.517   7.845  1.00  0.00           H  
ATOM    155  HG3 ARG A  11       5.618  15.597   6.630  1.00  0.00           H  
ATOM    156  HD2 ARG A  11       8.483  15.652   7.644  1.00  0.00           H  
ATOM    157  HD3 ARG A  11       7.942  15.028   6.082  1.00  0.00           H  
ATOM    158  HE  ARG A  11       7.189  17.343   5.564  1.00  0.00           H  
ATOM    159 HH11 ARG A  11       9.736  16.902   7.937  1.00  0.00           H  
ATOM    160 HH12 ARG A  11      10.381  18.491   7.700  1.00  0.00           H  
ATOM    161 HH21 ARG A  11       8.035  19.409   5.281  1.00  0.00           H  
ATOM    162 HH22 ARG A  11       9.422  19.912   6.196  1.00  0.00           H  
ATOM    163  N   THR A  12       3.506  17.926   7.379  1.00  0.00           N  
ATOM    164  CA  THR A  12       2.399  18.455   6.555  1.00  0.00           C  
ATOM    165  C   THR A  12       2.717  18.418   5.047  1.00  0.00           C  
ATOM    166  O   THR A  12       3.876  18.295   4.631  1.00  0.00           O  
ATOM    167  CB  THR A  12       2.047  19.927   6.986  1.00  0.00           C  
ATOM    168  OG1 THR A  12       0.872  20.387   6.297  1.00  0.00           O  
ATOM    169  CG2 THR A  12       3.204  20.914   6.733  1.00  0.00           C  
ATOM    170  H   THR A  12       4.304  18.479   7.509  1.00  0.00           H  
ATOM    171  HA  THR A  12       1.516  17.841   6.736  1.00  0.00           H  
ATOM    172  HB  THR A  12       1.833  19.922   8.053  1.00  0.00           H  
ATOM    173  HG1 THR A  12       1.122  21.018   5.610  1.00  0.00           H  
ATOM    174 HG21 THR A  12       3.438  20.943   5.676  1.00  0.00           H  
ATOM    175 HG22 THR A  12       4.084  20.594   7.279  1.00  0.00           H  
ATOM    176 HG23 THR A  12       2.922  21.904   7.067  1.00  0.00           H  
ATOM    177  N   PHE A  13       1.639  18.531   4.253  1.00  0.00           N  
ATOM    178  CA  PHE A  13       1.686  18.643   2.781  1.00  0.00           C  
ATOM    179  C   PHE A  13       2.072  20.068   2.310  1.00  0.00           C  
ATOM    180  O   PHE A  13       2.389  20.955   3.111  1.00  0.00           O  
ATOM    181  CB  PHE A  13       0.281  18.271   2.175  1.00  0.00           C  
ATOM    182  CG  PHE A  13      -0.868  19.279   2.441  1.00  0.00           C  
ATOM    183  CD1 PHE A  13      -1.066  19.865   3.699  1.00  0.00           C  
ATOM    184  CD2 PHE A  13      -1.748  19.633   1.423  1.00  0.00           C  
ATOM    185  CE1 PHE A  13      -2.096  20.761   3.917  1.00  0.00           C  
ATOM    186  CE2 PHE A  13      -2.776  20.530   1.642  1.00  0.00           C  
ATOM    187  CZ  PHE A  13      -2.949  21.094   2.887  1.00  0.00           C  
ATOM    188  H   PHE A  13       0.765  18.422   4.676  1.00  0.00           H  
ATOM    189  HA  PHE A  13       2.424  17.938   2.409  1.00  0.00           H  
ATOM    190  HB2 PHE A  13       0.394  18.179   1.097  1.00  0.00           H  
ATOM    191  HB3 PHE A  13      -0.026  17.302   2.554  1.00  0.00           H  
ATOM    192  HD1 PHE A  13      -0.398  19.610   4.513  1.00  0.00           H  
ATOM    193  HD2 PHE A  13      -1.621  19.199   0.441  1.00  0.00           H  
ATOM    194  HE1 PHE A  13      -2.232  21.200   4.895  1.00  0.00           H  
ATOM    195  HE2 PHE A  13      -3.446  20.789   0.833  1.00  0.00           H  
ATOM    196  HZ  PHE A  13      -3.760  21.795   3.057  1.00  0.00           H  
ATOM    197  N   PHE A  14       2.025  20.243   0.984  1.00  0.00           N  
ATOM    198  CA  PHE A  14       2.210  21.525   0.291  1.00  0.00           C  
ATOM    199  C   PHE A  14       1.087  21.625  -0.748  1.00  0.00           C  
ATOM    200  O   PHE A  14       0.324  22.591  -0.774  1.00  0.00           O  
ATOM    201  CB  PHE A  14       3.616  21.597  -0.365  1.00  0.00           C  
ATOM    202  CG  PHE A  14       3.839  22.823  -1.263  1.00  0.00           C  
ATOM    203  CD1 PHE A  14       3.935  24.104  -0.717  1.00  0.00           C  
ATOM    204  CD2 PHE A  14       3.938  22.694  -2.655  1.00  0.00           C  
ATOM    205  CE1 PHE A  14       4.122  25.213  -1.524  1.00  0.00           C  
ATOM    206  CE2 PHE A  14       4.128  23.803  -3.460  1.00  0.00           C  
ATOM    207  CZ  PHE A  14       4.220  25.063  -2.892  1.00  0.00           C  
ATOM    208  H   PHE A  14       1.784  19.475   0.424  1.00  0.00           H  
ATOM    209  HA  PHE A  14       2.103  22.336   1.012  1.00  0.00           H  
ATOM    210  HB2 PHE A  14       4.364  21.621   0.420  1.00  0.00           H  
ATOM    211  HB3 PHE A  14       3.775  20.702  -0.961  1.00  0.00           H  
ATOM    212  HD1 PHE A  14       3.861  24.232   0.358  1.00  0.00           H  
ATOM    213  HD2 PHE A  14       3.864  21.711  -3.105  1.00  0.00           H  
ATOM    214  HE1 PHE A  14       4.192  26.201  -1.083  1.00  0.00           H  
ATOM    215  HE2 PHE A  14       4.209  23.688  -4.533  1.00  0.00           H  
ATOM    216  HZ  PHE A  14       4.369  25.933  -3.525  1.00  0.00           H  
ATOM    217  N   SER A  15       1.009  20.597  -1.601  1.00  0.00           N  
ATOM    218  CA  SER A  15      -0.113  20.358  -2.516  1.00  0.00           C  
ATOM    219  C   SER A  15      -0.949  19.187  -1.963  1.00  0.00           C  
ATOM    220  O   SER A  15      -0.387  18.265  -1.342  1.00  0.00           O  
ATOM    221  CB  SER A  15       0.434  20.048  -3.920  1.00  0.00           C  
ATOM    222  OG  SER A  15       1.407  19.016  -3.884  1.00  0.00           O  
ATOM    223  H   SER A  15       1.751  19.955  -1.617  1.00  0.00           H  
ATOM    224  HA  SER A  15      -0.733  21.251  -2.561  1.00  0.00           H  
ATOM    225  HB2 SER A  15      -0.374  19.734  -4.565  1.00  0.00           H  
ATOM    226  HB3 SER A  15       0.896  20.935  -4.334  1.00  0.00           H  
ATOM    227  HG  SER A  15       1.771  18.895  -4.768  1.00  0.00           H  
ATOM    228  N   GLU A  16      -2.282  19.228  -2.165  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -3.212  18.214  -1.611  1.00  0.00           C  
ATOM    230  C   GLU A  16      -2.976  16.838  -2.267  1.00  0.00           C  
ATOM    231  O   GLU A  16      -2.975  15.809  -1.582  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -4.689  18.691  -1.749  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -5.204  18.833  -3.201  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -6.616  19.437  -3.298  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -7.569  18.797  -2.825  1.00  0.00           O  
ATOM    236  OE2 GLU A  16      -6.779  20.542  -3.859  1.00  0.00           O1-
ATOM    237  H   GLU A  16      -2.654  19.966  -2.697  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -2.984  18.122  -0.552  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -5.333  17.984  -1.226  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -4.778  19.654  -1.259  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -4.508  19.460  -3.755  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -5.214  17.849  -3.661  1.00  0.00           H  
ATOM    243  N   ASN A  17      -2.710  16.840  -3.589  1.00  0.00           N  
ATOM    244  CA  ASN A  17      -2.371  15.615  -4.345  1.00  0.00           C  
ATOM    245  C   ASN A  17      -0.929  15.156  -4.001  1.00  0.00           C  
ATOM    246  O   ASN A  17      -0.575  13.991  -4.189  1.00  0.00           O  
ATOM    247  CB  ASN A  17      -2.542  15.859  -5.870  1.00  0.00           C  
ATOM    248  CG  ASN A  17      -2.325  14.603  -6.730  1.00  0.00           C  
ATOM    249  OD1 ASN A  17      -1.230  14.348  -7.229  1.00  0.00           O  
ATOM    250  ND2 ASN A  17      -3.359  13.792  -6.877  1.00  0.00           N  
ATOM    251  H   ASN A  17      -2.698  17.696  -4.075  1.00  0.00           H  
ATOM    252  HA  ASN A  17      -3.060  14.836  -4.040  1.00  0.00           H  
ATOM    253  HB2 ASN A  17      -3.547  16.223  -6.057  1.00  0.00           H  
ATOM    254  HB3 ASN A  17      -1.837  16.616  -6.187  1.00  0.00           H  
ATOM    255 HD21 ASN A  17      -4.202  14.029  -6.437  1.00  0.00           H  
ATOM    256 HD22 ASN A  17      -3.241  12.986  -7.424  1.00  0.00           H  
ATOM    257  N   GLY A  18      -0.121  16.111  -3.503  1.00  0.00           N  
ATOM    258  CA  GLY A  18       1.239  15.844  -3.047  1.00  0.00           C  
ATOM    259  C   GLY A  18       1.288  14.910  -1.844  1.00  0.00           C  
ATOM    260  O   GLY A  18       2.139  14.017  -1.795  1.00  0.00           O  
ATOM    261  H   GLY A  18      -0.466  17.027  -3.448  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       1.805  15.406  -3.853  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       1.700  16.789  -2.782  1.00  0.00           H  
ATOM    264  N   LEU A  19       0.383  15.131  -0.862  1.00  0.00           N  
ATOM    265  CA  LEU A  19       0.230  14.244   0.309  1.00  0.00           C  
ATOM    266  C   LEU A  19      -0.181  12.828  -0.144  1.00  0.00           C  
ATOM    267  O   LEU A  19       0.322  11.841   0.384  1.00  0.00           O  
ATOM    268  CB  LEU A  19      -0.808  14.852   1.302  1.00  0.00           C  
ATOM    269  CG  LEU A  19      -0.731  14.400   2.814  1.00  0.00           C  
ATOM    270  CD1 LEU A  19      -1.293  12.978   3.059  1.00  0.00           C  
ATOM    271  CD2 LEU A  19       0.711  14.538   3.377  1.00  0.00           C  
ATOM    272  H   LEU A  19      -0.167  15.950  -0.899  1.00  0.00           H  
ATOM    273  HA  LEU A  19       1.198  14.190   0.805  1.00  0.00           H  
ATOM    274  HB2 LEU A  19      -0.694  15.927   1.273  1.00  0.00           H  
ATOM    275  HB3 LEU A  19      -1.805  14.627   0.933  1.00  0.00           H  
ATOM    276  HG  LEU A  19      -1.354  15.076   3.393  1.00  0.00           H  
ATOM    277 HD11 LEU A  19      -0.710  12.251   2.506  1.00  0.00           H  
ATOM    278 HD12 LEU A  19      -2.321  12.939   2.729  1.00  0.00           H  
ATOM    279 HD13 LEU A  19      -1.251  12.744   4.116  1.00  0.00           H  
ATOM    280 HD21 LEU A  19       0.723  14.254   4.424  1.00  0.00           H  
ATOM    281 HD22 LEU A  19       1.039  15.563   3.289  1.00  0.00           H  
ATOM    282 HD23 LEU A  19       1.384  13.897   2.824  1.00  0.00           H  
ATOM    283  N   ARG A  20      -1.113  12.774  -1.116  1.00  0.00           N  
ATOM    284  CA  ARG A  20      -1.636  11.511  -1.690  1.00  0.00           C  
ATOM    285  C   ARG A  20      -0.505  10.659  -2.306  1.00  0.00           C  
ATOM    286  O   ARG A  20      -0.391   9.460  -2.020  1.00  0.00           O  
ATOM    287  CB  ARG A  20      -2.708  11.813  -2.773  1.00  0.00           C  
ATOM    288  CG  ARG A  20      -3.919  12.622  -2.281  1.00  0.00           C  
ATOM    289  CD  ARG A  20      -4.762  11.866  -1.245  1.00  0.00           C  
ATOM    290  NE  ARG A  20      -5.944  12.638  -0.829  1.00  0.00           N  
ATOM    291  CZ  ARG A  20      -6.594  12.499   0.335  1.00  0.00           C  
ATOM    292  NH1 ARG A  20      -6.227  11.590   1.210  1.00  0.00           N1+
ATOM    293  NH2 ARG A  20      -7.618  13.278   0.610  1.00  0.00           N  
ATOM    294  H   ARG A  20      -1.474  13.624  -1.448  1.00  0.00           H  
ATOM    295  HA  ARG A  20      -2.096  10.944  -0.883  1.00  0.00           H  
ATOM    296  HB2 ARG A  20      -2.242  12.369  -3.583  1.00  0.00           H  
ATOM    297  HB3 ARG A  20      -3.075  10.872  -3.177  1.00  0.00           H  
ATOM    298  HG2 ARG A  20      -3.567  13.546  -1.835  1.00  0.00           H  
ATOM    299  HG3 ARG A  20      -4.545  12.864  -3.128  1.00  0.00           H  
ATOM    300  HD2 ARG A  20      -5.097  10.932  -1.684  1.00  0.00           H  
ATOM    301  HD3 ARG A  20      -4.147  11.650  -0.375  1.00  0.00           H  
ATOM    302  HE  ARG A  20      -6.278  13.311  -1.464  1.00  0.00           H  
ATOM    303 HH11 ARG A  20      -5.456  10.983   1.011  1.00  0.00           H  
ATOM    304 HH12 ARG A  20      -6.725  11.501   2.072  1.00  0.00           H  
ATOM    305 HH21 ARG A  20      -7.922  13.971  -0.050  1.00  0.00           H  
ATOM    306 HH22 ARG A  20      -8.102  13.180   1.486  1.00  0.00           H  
ATOM    307  N   GLU A  21       0.318  11.312  -3.148  1.00  0.00           N  
ATOM    308  CA  GLU A  21       1.450  10.678  -3.836  1.00  0.00           C  
ATOM    309  C   GLU A  21       2.515  10.230  -2.819  1.00  0.00           C  
ATOM    310  O   GLU A  21       3.130   9.165  -2.963  1.00  0.00           O  
ATOM    311  CB  GLU A  21       2.065  11.663  -4.870  1.00  0.00           C  
ATOM    312  CG  GLU A  21       3.167  11.044  -5.765  1.00  0.00           C  
ATOM    313  CD  GLU A  21       3.833  12.068  -6.698  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       3.247  12.405  -7.741  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       4.930  12.567  -6.374  1.00  0.00           O1-
ATOM    316  H   GLU A  21       0.159  12.260  -3.315  1.00  0.00           H  
ATOM    317  HA  GLU A  21       1.071   9.808  -4.358  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       1.270  12.030  -5.514  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       2.490  12.506  -4.336  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       3.925  10.601  -5.122  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       2.726  10.256  -6.369  1.00  0.00           H  
ATOM    322  N   HIS A  22       2.717  11.068  -1.784  1.00  0.00           N  
ATOM    323  CA  HIS A  22       3.641  10.780  -0.680  1.00  0.00           C  
ATOM    324  C   HIS A  22       3.150   9.584   0.161  1.00  0.00           C  
ATOM    325  O   HIS A  22       3.963   8.797   0.630  1.00  0.00           O  
ATOM    326  CB  HIS A  22       3.843  12.035   0.221  1.00  0.00           C  
ATOM    327  CG  HIS A  22       4.577  11.739   1.505  1.00  0.00           C  
ATOM    328  ND1 HIS A  22       5.929  11.514   1.579  1.00  0.00           N  
ATOM    329  CD2 HIS A  22       4.091  11.497   2.748  1.00  0.00           C  
ATOM    330  CE1 HIS A  22       6.210  11.129   2.832  1.00  0.00           C  
ATOM    331  NE2 HIS A  22       5.124  11.098   3.581  1.00  0.00           N  
ATOM    332  H   HIS A  22       2.220  11.910  -1.764  1.00  0.00           H  
ATOM    333  HA  HIS A  22       4.602  10.519  -1.124  1.00  0.00           H  
ATOM    334  HB2 HIS A  22       4.417  12.776  -0.321  1.00  0.00           H  
ATOM    335  HB3 HIS A  22       2.877  12.457   0.475  1.00  0.00           H  
ATOM    336  HD1 HIS A  22       6.577  11.610   0.846  1.00  0.00           H  
ATOM    337  HD2 HIS A  22       3.055  11.578   3.053  1.00  0.00           H  
ATOM    338  HE1 HIS A  22       7.201  10.884   3.187  1.00  0.00           H  
ATOM    339  N   LEU A  23       1.824   9.453   0.342  1.00  0.00           N  
ATOM    340  CA  LEU A  23       1.228   8.433   1.240  1.00  0.00           C  
ATOM    341  C   LEU A  23       1.526   6.997   0.745  1.00  0.00           C  
ATOM    342  O   LEU A  23       1.428   6.027   1.511  1.00  0.00           O  
ATOM    343  CB  LEU A  23      -0.303   8.661   1.413  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -0.877   8.202   2.796  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -0.336   9.101   3.937  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -2.423   8.173   2.803  1.00  0.00           C  
ATOM    347  H   LEU A  23       1.224  10.065  -0.128  1.00  0.00           H  
ATOM    348  HA  LEU A  23       1.703   8.558   2.208  1.00  0.00           H  
ATOM    349  HB2 LEU A  23      -0.512   9.720   1.284  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -0.825   8.123   0.629  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -0.528   7.190   2.994  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -0.718   8.756   4.892  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -0.645  10.128   3.779  1.00  0.00           H  
ATOM    354 HD13 LEU A  23       0.746   9.056   3.956  1.00  0.00           H  
ATOM    355 HD21 LEU A  23      -2.778   7.479   2.053  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -2.812   9.162   2.589  1.00  0.00           H  
ATOM    357 HD23 LEU A  23      -2.774   7.855   3.776  1.00  0.00           H  
ATOM    358  N   GLN A  24       1.905   6.891  -0.545  1.00  0.00           N  
ATOM    359  CA  GLN A  24       2.255   5.633  -1.209  1.00  0.00           C  
ATOM    360  C   GLN A  24       3.607   5.062  -0.724  1.00  0.00           C  
ATOM    361  O   GLN A  24       3.934   3.906  -1.017  1.00  0.00           O  
ATOM    362  CB  GLN A  24       2.254   5.858  -2.733  1.00  0.00           C  
ATOM    363  CG  GLN A  24       0.943   6.450  -3.280  1.00  0.00           C  
ATOM    364  CD  GLN A  24      -0.312   5.669  -2.869  1.00  0.00           C  
ATOM    365  OE1 GLN A  24      -0.945   5.966  -1.854  1.00  0.00           O  
ATOM    366  NE2 GLN A  24      -0.647   4.636  -3.625  1.00  0.00           N  
ATOM    367  H   GLN A  24       1.965   7.704  -1.089  1.00  0.00           H  
ATOM    368  HA  GLN A  24       1.477   4.916  -0.981  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       3.061   6.541  -2.989  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       2.430   4.913  -3.231  1.00  0.00           H  
ATOM    371  HG2 GLN A  24       0.845   7.470  -2.923  1.00  0.00           H  
ATOM    372  HG3 GLN A  24       1.003   6.464  -4.348  1.00  0.00           H  
ATOM    373 HE21 GLN A  24      -0.081   4.426  -4.395  1.00  0.00           H  
ATOM    374 HE22 GLN A  24      -1.457   4.132  -3.393  1.00  0.00           H  
ATOM    375  N   THR A  25       4.401   5.879  -0.002  1.00  0.00           N  
ATOM    376  CA  THR A  25       5.648   5.424   0.642  1.00  0.00           C  
ATOM    377  C   THR A  25       5.344   4.559   1.888  1.00  0.00           C  
ATOM    378  O   THR A  25       6.243   3.918   2.439  1.00  0.00           O  
ATOM    379  CB  THR A  25       6.547   6.636   1.050  1.00  0.00           C  
ATOM    380  OG1 THR A  25       5.875   7.431   2.044  1.00  0.00           O  
ATOM    381  CG2 THR A  25       6.903   7.529  -0.157  1.00  0.00           C  
ATOM    382  H   THR A  25       4.140   6.813   0.100  1.00  0.00           H  
ATOM    383  HA  THR A  25       6.199   4.820  -0.070  1.00  0.00           H  
ATOM    384  HB  THR A  25       7.464   6.259   1.476  1.00  0.00           H  
ATOM    385  HG1 THR A  25       5.691   8.307   1.685  1.00  0.00           H  
ATOM    386 HG21 THR A  25       7.449   6.953  -0.892  1.00  0.00           H  
ATOM    387 HG22 THR A  25       7.515   8.362   0.172  1.00  0.00           H  
ATOM    388 HG23 THR A  25       5.996   7.911  -0.605  1.00  0.00           H  
ATOM    389  N   HIS A  26       4.060   4.557   2.329  1.00  0.00           N  
ATOM    390  CA  HIS A  26       3.576   3.776   3.493  1.00  0.00           C  
ATOM    391  C   HIS A  26       2.465   2.815   3.016  1.00  0.00           C  
ATOM    392  O   HIS A  26       1.492   2.553   3.734  1.00  0.00           O  
ATOM    393  CB  HIS A  26       3.031   4.744   4.593  1.00  0.00           C  
ATOM    394  CG  HIS A  26       3.939   5.902   4.910  1.00  0.00           C  
ATOM    395  ND1 HIS A  26       4.966   5.855   5.819  1.00  0.00           N  
ATOM    396  CD2 HIS A  26       3.937   7.165   4.422  1.00  0.00           C  
ATOM    397  CE1 HIS A  26       5.543   7.060   5.845  1.00  0.00           C  
ATOM    398  NE2 HIS A  26       4.955   7.902   5.021  1.00  0.00           N  
ATOM    399  H   HIS A  26       3.406   5.099   1.847  1.00  0.00           H  
ATOM    400  HA  HIS A  26       4.394   3.186   3.896  1.00  0.00           H  
ATOM    401  HB2 HIS A  26       2.081   5.151   4.274  1.00  0.00           H  
ATOM    402  HB3 HIS A  26       2.875   4.191   5.516  1.00  0.00           H  
ATOM    403  HD1 HIS A  26       5.238   5.075   6.351  1.00  0.00           H  
ATOM    404  HD2 HIS A  26       3.258   7.551   3.674  1.00  0.00           H  
ATOM    405  HE1 HIS A  26       6.390   7.313   6.464  1.00  0.00           H  
ATOM    406  N   ARG A  27       2.641   2.253   1.813  1.00  0.00           N  
ATOM    407  CA  ARG A  27       1.567   1.514   1.096  1.00  0.00           C  
ATOM    408  C   ARG A  27       1.816  -0.005   1.168  1.00  0.00           C  
ATOM    409  O   ARG A  27       0.887  -0.807   1.016  1.00  0.00           O  
ATOM    410  CB  ARG A  27       1.515   2.001  -0.383  1.00  0.00           C  
ATOM    411  CG  ARG A  27       0.343   1.478  -1.248  1.00  0.00           C  
ATOM    412  CD  ARG A  27      -1.041   1.826  -0.661  1.00  0.00           C  
ATOM    413  NE  ARG A  27      -1.220   3.278  -0.421  1.00  0.00           N  
ATOM    414  CZ  ARG A  27      -1.589   3.840   0.745  1.00  0.00           C  
ATOM    415  NH1 ARG A  27      -1.791   3.101   1.831  1.00  0.00           N1+
ATOM    416  NH2 ARG A  27      -1.744   5.152   0.820  1.00  0.00           N  
ATOM    417  H   ARG A  27       3.549   2.239   1.430  1.00  0.00           H  
ATOM    418  HA  ARG A  27       0.610   1.732   1.571  1.00  0.00           H  
ATOM    419  HB2 ARG A  27       1.456   3.083  -0.377  1.00  0.00           H  
ATOM    420  HB3 ARG A  27       2.446   1.722  -0.871  1.00  0.00           H  
ATOM    421  HG2 ARG A  27       0.421   1.917  -2.238  1.00  0.00           H  
ATOM    422  HG3 ARG A  27       0.427   0.399  -1.338  1.00  0.00           H  
ATOM    423  HD2 ARG A  27      -1.801   1.503  -1.362  1.00  0.00           H  
ATOM    424  HD3 ARG A  27      -1.176   1.287   0.274  1.00  0.00           H  
ATOM    425  HE  ARG A  27      -1.072   3.870  -1.190  1.00  0.00           H  
ATOM    426 HH11 ARG A  27      -1.677   2.104   1.791  1.00  0.00           H  
ATOM    427 HH12 ARG A  27      -2.068   3.536   2.691  1.00  0.00           H  
ATOM    428 HH21 ARG A  27      -1.587   5.726   0.003  1.00  0.00           H  
ATOM    429 HH22 ARG A  27      -2.028   5.575   1.677  1.00  0.00           H  
ATOM    430  N   GLY A  28       3.075  -0.385   1.444  1.00  0.00           N  
ATOM    431  CA  GLY A  28       3.541  -1.768   1.339  1.00  0.00           C  
ATOM    432  C   GLY A  28       3.934  -2.118  -0.102  1.00  0.00           C  
ATOM    433  O   GLY A  28       3.949  -1.221  -0.964  1.00  0.00           O  
ATOM    434  H   GLY A  28       3.706   0.296   1.740  1.00  0.00           H  
ATOM    435  HA2 GLY A  28       4.408  -1.891   1.977  1.00  0.00           H  
ATOM    436  HA3 GLY A  28       2.765  -2.453   1.671  1.00  0.00           H  
ATOM    437  N   PRO A  29       4.313  -3.407  -0.390  1.00  0.00           N  
ATOM    438  CA  PRO A  29       4.576  -3.893  -1.769  1.00  0.00           C  
ATOM    439  C   PRO A  29       3.391  -3.620  -2.722  1.00  0.00           C  
ATOM    440  O   PRO A  29       2.254  -4.051  -2.459  1.00  0.00           O  
ATOM    441  CB  PRO A  29       4.817  -5.414  -1.577  1.00  0.00           C  
ATOM    442  CG  PRO A  29       5.318  -5.522  -0.175  1.00  0.00           C  
ATOM    443  CD  PRO A  29       4.557  -4.479   0.609  1.00  0.00           C  
ATOM    444  HA  PRO A  29       5.476  -3.433  -2.164  1.00  0.00           H  
ATOM    445  HB2 PRO A  29       3.887  -5.960  -1.712  1.00  0.00           H  
ATOM    446  HB3 PRO A  29       5.550  -5.771  -2.297  1.00  0.00           H  
ATOM    447  HG2 PRO A  29       5.117  -6.514   0.212  1.00  0.00           H  
ATOM    448  HG3 PRO A  29       6.386  -5.320  -0.143  1.00  0.00           H  
ATOM    449  HD2 PRO A  29       3.615  -4.875   0.977  1.00  0.00           H  
ATOM    450  HD3 PRO A  29       5.155  -4.108   1.432  1.00  0.00           H  
ATOM    451  N   ALA A  30       3.688  -2.923  -3.824  1.00  0.00           N  
ATOM    452  CA  ALA A  30       2.675  -2.409  -4.769  1.00  0.00           C  
ATOM    453  C   ALA A  30       3.213  -2.416  -6.205  1.00  0.00           C  
ATOM    454  O   ALA A  30       4.427  -2.302  -6.402  1.00  0.00           O  
ATOM    455  CB  ALA A  30       2.246  -0.989  -4.358  1.00  0.00           C  
ATOM    456  H   ALA A  30       4.639  -2.789  -4.018  1.00  0.00           H  
ATOM    457  HA  ALA A  30       1.801  -3.059  -4.723  1.00  0.00           H  
ATOM    458  HB1 ALA A  30       3.094  -0.315  -4.401  1.00  0.00           H  
ATOM    459  HB2 ALA A  30       1.862  -1.007  -3.347  1.00  0.00           H  
ATOM    460  HB3 ALA A  30       1.469  -0.624  -5.023  1.00  0.00           H  
ATOM    461  N   LYS A  31       2.286  -2.549  -7.177  1.00  0.00           N  
ATOM    462  CA  LYS A  31       2.544  -2.539  -8.638  1.00  0.00           C  
ATOM    463  C   LYS A  31       3.227  -3.841  -9.126  1.00  0.00           C  
ATOM    464  O   LYS A  31       2.700  -4.537 -10.008  1.00  0.00           O  
ATOM    465  CB  LYS A  31       3.335  -1.268  -9.081  1.00  0.00           C  
ATOM    466  CG  LYS A  31       3.525  -1.118 -10.611  1.00  0.00           C  
ATOM    467  CD  LYS A  31       4.302   0.161 -11.005  1.00  0.00           C  
ATOM    468  CE  LYS A  31       5.724   0.205 -10.413  1.00  0.00           C  
ATOM    469  NZ  LYS A  31       6.439   1.453 -10.776  1.00  0.00           N1+
ATOM    470  H   LYS A  31       1.354  -2.643  -6.898  1.00  0.00           H  
ATOM    471  HA  LYS A  31       1.562  -2.496  -9.108  1.00  0.00           H  
ATOM    472  HB2 LYS A  31       2.809  -0.386  -8.721  1.00  0.00           H  
ATOM    473  HB3 LYS A  31       4.316  -1.290  -8.616  1.00  0.00           H  
ATOM    474  HG2 LYS A  31       4.064  -1.983 -10.984  1.00  0.00           H  
ATOM    475  HG3 LYS A  31       2.547  -1.089 -11.081  1.00  0.00           H  
ATOM    476  HD2 LYS A  31       4.374   0.206 -12.087  1.00  0.00           H  
ATOM    477  HD3 LYS A  31       3.747   1.025 -10.655  1.00  0.00           H  
ATOM    478  HE2 LYS A  31       5.666   0.150  -9.334  1.00  0.00           H  
ATOM    479  HE3 LYS A  31       6.292  -0.639 -10.782  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31       7.373   1.477 -10.314  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31       5.893   2.282 -10.471  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31       6.576   1.497 -11.802  1.00  0.00           H  
ATOM    483  N   HIS A  32       4.399  -4.156  -8.551  1.00  0.00           N  
ATOM    484  CA  HIS A  32       5.169  -5.374  -8.887  1.00  0.00           C  
ATOM    485  C   HIS A  32       4.519  -6.642  -8.283  1.00  0.00           C  
ATOM    486  O   HIS A  32       3.407  -6.596  -7.739  1.00  0.00           O  
ATOM    487  CB  HIS A  32       6.655  -5.219  -8.442  1.00  0.00           C  
ATOM    488  CG  HIS A  32       6.900  -5.186  -6.949  1.00  0.00           C  
ATOM    489  ND1 HIS A  32       7.187  -6.315  -6.210  1.00  0.00           N  
ATOM    490  CD2 HIS A  32       6.918  -4.158  -6.069  1.00  0.00           C  
ATOM    491  CE1 HIS A  32       7.366  -5.980  -4.951  1.00  0.00           C  
ATOM    492  NE2 HIS A  32       7.211  -4.679  -4.838  1.00  0.00           N  
ATOM    493  H   HIS A  32       4.759  -3.552  -7.890  1.00  0.00           H  
ATOM    494  HA  HIS A  32       5.152  -5.477  -9.970  1.00  0.00           H  
ATOM    495  HB2 HIS A  32       7.233  -6.045  -8.846  1.00  0.00           H  
ATOM    496  HB3 HIS A  32       7.052  -4.299  -8.863  1.00  0.00           H  
ATOM    497  HD1 HIS A  32       7.266  -7.227  -6.565  1.00  0.00           H  
ATOM    498  HD2 HIS A  32       6.729  -3.116  -6.295  1.00  0.00           H  
ATOM    499  HE1 HIS A  32       7.604  -6.658  -4.147  1.00  0.00           H  
ATOM    500  HE2 HIS A  32       7.504  -4.149  -4.064  1.00  0.00           H  
ATOM    501  N   TYR A  33       5.236  -7.773  -8.363  1.00  0.00           N  
ATOM    502  CA  TYR A  33       4.695  -9.105  -8.050  1.00  0.00           C  
ATOM    503  C   TYR A  33       5.764  -9.944  -7.319  1.00  0.00           C  
ATOM    504  O   TYR A  33       6.555 -10.662  -7.945  1.00  0.00           O  
ATOM    505  CB  TYR A  33       4.191  -9.798  -9.373  1.00  0.00           C  
ATOM    506  CG  TYR A  33       4.853  -9.246 -10.662  1.00  0.00           C  
ATOM    507  CD1 TYR A  33       6.207  -9.459 -10.922  1.00  0.00           C  
ATOM    508  CD2 TYR A  33       4.134  -8.475 -11.585  1.00  0.00           C  
ATOM    509  CE1 TYR A  33       6.807  -8.935 -12.041  1.00  0.00           C  
ATOM    510  CE2 TYR A  33       4.743  -7.961 -12.712  1.00  0.00           C  
ATOM    511  CZ  TYR A  33       6.080  -8.193 -12.930  1.00  0.00           C  
ATOM    512  OH  TYR A  33       6.697  -7.672 -14.042  1.00  0.00           O  
ATOM    513  H   TYR A  33       6.181  -7.722  -8.622  1.00  0.00           H  
ATOM    514  HA  TYR A  33       3.847  -8.976  -7.374  1.00  0.00           H  
ATOM    515  HB2 TYR A  33       4.382 -10.868  -9.330  1.00  0.00           H  
ATOM    516  HB3 TYR A  33       3.119  -9.649  -9.459  1.00  0.00           H  
ATOM    517  HD1 TYR A  33       6.791 -10.054 -10.233  1.00  0.00           H  
ATOM    518  HD2 TYR A  33       3.079  -8.290 -11.416  1.00  0.00           H  
ATOM    519  HE1 TYR A  33       7.862  -9.113 -12.222  1.00  0.00           H  
ATOM    520  HE2 TYR A  33       4.175  -7.372 -13.417  1.00  0.00           H  
ATOM    521  HH  TYR A  33       6.405  -6.765 -14.168  1.00  0.00           H  
ATOM    522  N   MET A  34       5.808  -9.795  -5.990  1.00  0.00           N  
ATOM    523  CA  MET A  34       6.646 -10.613  -5.105  1.00  0.00           C  
ATOM    524  C   MET A  34       5.710 -11.516  -4.299  1.00  0.00           C  
ATOM    525  O   MET A  34       4.732 -11.029  -3.712  1.00  0.00           O  
ATOM    526  CB  MET A  34       7.491  -9.719  -4.148  1.00  0.00           C  
ATOM    527  CG  MET A  34       8.364 -10.511  -3.149  1.00  0.00           C  
ATOM    528  SD  MET A  34       9.304  -9.470  -2.002  1.00  0.00           S  
ATOM    529  CE  MET A  34      10.395  -8.576  -3.104  1.00  0.00           C  
ATOM    530  H   MET A  34       5.232  -9.113  -5.581  1.00  0.00           H  
ATOM    531  HA  MET A  34       7.314 -11.228  -5.711  1.00  0.00           H  
ATOM    532  HB2 MET A  34       8.141  -9.087  -4.746  1.00  0.00           H  
ATOM    533  HB3 MET A  34       6.820  -9.080  -3.582  1.00  0.00           H  
ATOM    534  HG2 MET A  34       7.723 -11.155  -2.561  1.00  0.00           H  
ATOM    535  HG3 MET A  34       9.065 -11.126  -3.704  1.00  0.00           H  
ATOM    536  HE1 MET A  34       9.811  -7.983  -3.793  1.00  0.00           H  
ATOM    537  HE2 MET A  34      11.000  -9.279  -3.657  1.00  0.00           H  
ATOM    538  HE3 MET A  34      11.036  -7.927  -2.522  1.00  0.00           H  
ATOM    539  N   CYS A  35       5.998 -12.815  -4.272  1.00  0.00           N  
ATOM    540  CA  CYS A  35       5.153 -13.795  -3.591  1.00  0.00           C  
ATOM    541  C   CYS A  35       5.339 -13.677  -2.047  1.00  0.00           C  
ATOM    542  O   CYS A  35       6.468 -13.790  -1.580  1.00  0.00           O  
ATOM    543  CB  CYS A  35       5.509 -15.195  -4.089  1.00  0.00           C  
ATOM    544  SG  CYS A  35       4.283 -16.442  -3.655  1.00  0.00           S  
ATOM    545  H   CYS A  35       6.814 -13.129  -4.719  1.00  0.00           H  
ATOM    546  HA  CYS A  35       4.118 -13.590  -3.851  1.00  0.00           H  
ATOM    547  HB2 CYS A  35       5.600 -15.185  -5.162  1.00  0.00           H  
ATOM    548  HB3 CYS A  35       6.454 -15.505  -3.668  1.00  0.00           H  
ATOM    549  N   PRO A  36       4.241 -13.417  -1.258  1.00  0.00           N  
ATOM    550  CA  PRO A  36       4.300 -13.167   0.221  1.00  0.00           C  
ATOM    551  C   PRO A  36       5.178 -14.147   1.051  1.00  0.00           C  
ATOM    552  O   PRO A  36       5.884 -13.709   1.974  1.00  0.00           O  
ATOM    553  CB  PRO A  36       2.817 -13.262   0.638  1.00  0.00           C  
ATOM    554  CG  PRO A  36       2.072 -12.770  -0.565  1.00  0.00           C  
ATOM    555  CD  PRO A  36       2.843 -13.291  -1.759  1.00  0.00           C  
ATOM    556  HA  PRO A  36       4.653 -12.159   0.411  1.00  0.00           H  
ATOM    557  HB2 PRO A  36       2.553 -14.291   0.874  1.00  0.00           H  
ATOM    558  HB3 PRO A  36       2.633 -12.634   1.503  1.00  0.00           H  
ATOM    559  HG2 PRO A  36       1.059 -13.162  -0.564  1.00  0.00           H  
ATOM    560  HG3 PRO A  36       2.051 -11.685  -0.568  1.00  0.00           H  
ATOM    561  HD2 PRO A  36       2.464 -14.259  -2.075  1.00  0.00           H  
ATOM    562  HD3 PRO A  36       2.790 -12.588  -2.586  1.00  0.00           H  
ATOM    563  N   ILE A  37       5.126 -15.459   0.745  1.00  0.00           N  
ATOM    564  CA  ILE A  37       5.908 -16.468   1.483  1.00  0.00           C  
ATOM    565  C   ILE A  37       7.286 -16.739   0.837  1.00  0.00           C  
ATOM    566  O   ILE A  37       8.319 -16.645   1.506  1.00  0.00           O  
ATOM    567  CB  ILE A  37       5.094 -17.812   1.532  1.00  0.00           C  
ATOM    568  CG1 ILE A  37       3.681 -17.596   2.161  1.00  0.00           C  
ATOM    569  CG2 ILE A  37       5.865 -18.909   2.294  1.00  0.00           C  
ATOM    570  CD1 ILE A  37       2.797 -18.829   2.136  1.00  0.00           C  
ATOM    571  H   ILE A  37       4.507 -15.769   0.065  1.00  0.00           H  
ATOM    572  HA  ILE A  37       6.048 -16.121   2.504  1.00  0.00           H  
ATOM    573  HB  ILE A  37       4.970 -18.149   0.506  1.00  0.00           H  
ATOM    574 HG12 ILE A  37       3.788 -17.297   3.194  1.00  0.00           H  
ATOM    575 HG13 ILE A  37       3.164 -16.810   1.622  1.00  0.00           H  
ATOM    576 HG21 ILE A  37       5.286 -19.824   2.315  1.00  0.00           H  
ATOM    577 HG22 ILE A  37       6.058 -18.583   3.306  1.00  0.00           H  
ATOM    578 HG23 ILE A  37       6.807 -19.102   1.798  1.00  0.00           H  
ATOM    579 HD11 ILE A  37       1.848 -18.597   2.591  1.00  0.00           H  
ATOM    580 HD12 ILE A  37       3.268 -19.631   2.683  1.00  0.00           H  
ATOM    581 HD13 ILE A  37       2.633 -19.139   1.109  1.00  0.00           H  
ATOM    582  N   CYS A  38       7.294 -17.075  -0.467  1.00  0.00           N  
ATOM    583  CA  CYS A  38       8.511 -17.610  -1.127  1.00  0.00           C  
ATOM    584  C   CYS A  38       9.229 -16.587  -2.040  1.00  0.00           C  
ATOM    585  O   CYS A  38      10.400 -16.780  -2.378  1.00  0.00           O  
ATOM    586  CB  CYS A  38       8.140 -18.880  -1.913  1.00  0.00           C  
ATOM    587  SG  CYS A  38       7.397 -18.585  -3.546  1.00  0.00           S  
ATOM    588  H   CYS A  38       6.461 -17.054  -0.959  1.00  0.00           H  
ATOM    589  HA  CYS A  38       9.211 -17.898  -0.344  1.00  0.00           H  
ATOM    590  HB2 CYS A  38       9.027 -19.467  -2.064  1.00  0.00           H  
ATOM    591  HB3 CYS A  38       7.428 -19.463  -1.343  1.00  0.00           H  
ATOM    592  N   GLY A  39       8.509 -15.529  -2.459  1.00  0.00           N  
ATOM    593  CA  GLY A  39       9.082 -14.404  -3.212  1.00  0.00           C  
ATOM    594  C   GLY A  39       9.444 -14.687  -4.671  1.00  0.00           C  
ATOM    595  O   GLY A  39      10.220 -13.933  -5.264  1.00  0.00           O  
ATOM    596  H   GLY A  39       7.565 -15.487  -2.241  1.00  0.00           H  
ATOM    597  HA2 GLY A  39       8.336 -13.612  -3.210  1.00  0.00           H  
ATOM    598  HA3 GLY A  39       9.958 -14.045  -2.696  1.00  0.00           H  
ATOM    599  N   GLU A  40       8.887 -15.768  -5.246  1.00  0.00           N  
ATOM    600  CA  GLU A  40       9.029 -16.078  -6.684  1.00  0.00           C  
ATOM    601  C   GLU A  40       8.296 -15.030  -7.556  1.00  0.00           C  
ATOM    602  O   GLU A  40       7.119 -14.731  -7.321  1.00  0.00           O  
ATOM    603  CB  GLU A  40       8.502 -17.507  -6.982  1.00  0.00           C  
ATOM    604  CG  GLU A  40       9.275 -18.614  -6.241  1.00  0.00           C  
ATOM    605  CD  GLU A  40       8.756 -20.030  -6.541  1.00  0.00           C  
ATOM    606  OE1 GLU A  40       7.685 -20.400  -6.030  1.00  0.00           O  
ATOM    607  OE2 GLU A  40       9.405 -20.771  -7.294  1.00  0.00           O1-
ATOM    608  H   GLU A  40       8.418 -16.401  -4.680  1.00  0.00           H  
ATOM    609  HA  GLU A  40      10.090 -16.042  -6.913  1.00  0.00           H  
ATOM    610  HB2 GLU A  40       7.455 -17.563  -6.691  1.00  0.00           H  
ATOM    611  HB3 GLU A  40       8.571 -17.693  -8.045  1.00  0.00           H  
ATOM    612  HG2 GLU A  40      10.323 -18.549  -6.517  1.00  0.00           H  
ATOM    613  HG3 GLU A  40       9.198 -18.437  -5.172  1.00  0.00           H  
ATOM    614  N   ARG A  41       9.027 -14.466  -8.536  1.00  0.00           N  
ATOM    615  CA  ARG A  41       8.523 -13.449  -9.480  1.00  0.00           C  
ATOM    616  C   ARG A  41       7.870 -14.136 -10.692  1.00  0.00           C  
ATOM    617  O   ARG A  41       8.423 -15.095 -11.249  1.00  0.00           O  
ATOM    618  CB  ARG A  41       9.712 -12.523  -9.906  1.00  0.00           C  
ATOM    619  CG  ARG A  41       9.393 -11.370 -10.913  1.00  0.00           C  
ATOM    620  CD  ARG A  41       9.522 -11.778 -12.403  1.00  0.00           C  
ATOM    621  NE  ARG A  41       9.140 -10.679 -13.311  1.00  0.00           N  
ATOM    622  CZ  ARG A  41       8.834 -10.807 -14.613  1.00  0.00           C  
ATOM    623  NH1 ARG A  41       8.915 -11.982 -15.225  1.00  0.00           N1+
ATOM    624  NH2 ARG A  41       8.451  -9.746 -15.298  1.00  0.00           N  
ATOM    625  H   ARG A  41       9.957 -14.749  -8.631  1.00  0.00           H  
ATOM    626  HA  ARG A  41       7.778 -12.848  -8.964  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      10.112 -12.068  -9.010  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      10.489 -13.148 -10.336  1.00  0.00           H  
ATOM    629  HG2 ARG A  41       8.381 -11.028 -10.738  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      10.072 -10.540 -10.726  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      10.552 -12.053 -12.601  1.00  0.00           H  
ATOM    632  HD3 ARG A  41       8.883 -12.635 -12.593  1.00  0.00           H  
ATOM    633  HE  ARG A  41       9.098  -9.782 -12.916  1.00  0.00           H  
ATOM    634 HH11 ARG A  41       9.210 -12.798 -14.723  1.00  0.00           H  
ATOM    635 HH12 ARG A  41       8.682 -12.059 -16.199  1.00  0.00           H  
ATOM    636 HH21 ARG A  41       8.382  -8.855 -14.849  1.00  0.00           H  
ATOM    637 HH22 ARG A  41       8.230  -9.826 -16.277  1.00  0.00           H  
ATOM    638  N   PHE A  42       6.693 -13.622 -11.090  1.00  0.00           N  
ATOM    639  CA  PHE A  42       5.923 -14.096 -12.265  1.00  0.00           C  
ATOM    640  C   PHE A  42       5.709 -12.929 -13.258  1.00  0.00           C  
ATOM    641  O   PHE A  42       5.831 -11.782 -12.849  1.00  0.00           O  
ATOM    642  CB  PHE A  42       4.573 -14.715 -11.793  1.00  0.00           C  
ATOM    643  CG  PHE A  42       4.741 -16.140 -11.242  1.00  0.00           C  
ATOM    644  CD1 PHE A  42       5.326 -16.368  -9.995  1.00  0.00           C  
ATOM    645  CD2 PHE A  42       4.367 -17.249 -12.002  1.00  0.00           C  
ATOM    646  CE1 PHE A  42       5.518 -17.651  -9.524  1.00  0.00           C  
ATOM    647  CE2 PHE A  42       4.554 -18.534 -11.522  1.00  0.00           C  
ATOM    648  CZ  PHE A  42       5.135 -18.735 -10.290  1.00  0.00           C  
ATOM    649  H   PHE A  42       6.316 -12.888 -10.560  1.00  0.00           H  
ATOM    650  HA  PHE A  42       6.509 -14.865 -12.768  1.00  0.00           H  
ATOM    651  HB2 PHE A  42       4.131 -14.091 -11.024  1.00  0.00           H  
ATOM    652  HB3 PHE A  42       3.891 -14.755 -12.638  1.00  0.00           H  
ATOM    653  HD1 PHE A  42       5.627 -15.520  -9.389  1.00  0.00           H  
ATOM    654  HD2 PHE A  42       3.914 -17.102 -12.977  1.00  0.00           H  
ATOM    655  HE1 PHE A  42       5.973 -17.811  -8.555  1.00  0.00           H  
ATOM    656  HE2 PHE A  42       4.250 -19.385 -12.121  1.00  0.00           H  
ATOM    657  HZ  PHE A  42       5.283 -19.741  -9.918  1.00  0.00           H  
ATOM    658  N   PRO A  43       5.392 -13.200 -14.584  1.00  0.00           N  
ATOM    659  CA  PRO A  43       5.264 -12.138 -15.631  1.00  0.00           C  
ATOM    660  C   PRO A  43       4.229 -11.050 -15.282  1.00  0.00           C  
ATOM    661  O   PRO A  43       4.351  -9.915 -15.743  1.00  0.00           O  
ATOM    662  CB  PRO A  43       4.845 -12.926 -16.914  1.00  0.00           C  
ATOM    663  CG  PRO A  43       4.303 -14.224 -16.394  1.00  0.00           C  
ATOM    664  CD  PRO A  43       5.142 -14.539 -15.177  1.00  0.00           C  
ATOM    665  HA  PRO A  43       6.224 -11.655 -15.801  1.00  0.00           H  
ATOM    666  HB2 PRO A  43       4.098 -12.377 -17.484  1.00  0.00           H  
ATOM    667  HB3 PRO A  43       5.717 -13.088 -17.542  1.00  0.00           H  
ATOM    668  HG2 PRO A  43       3.255 -14.108 -16.120  1.00  0.00           H  
ATOM    669  HG3 PRO A  43       4.406 -15.003 -17.141  1.00  0.00           H  
ATOM    670  HD2 PRO A  43       4.594 -15.171 -14.490  1.00  0.00           H  
ATOM    671  HD3 PRO A  43       6.072 -15.012 -15.459  1.00  0.00           H  
ATOM    672  N   SER A  44       3.228 -11.405 -14.454  1.00  0.00           N  
ATOM    673  CA  SER A  44       2.133 -10.494 -14.073  1.00  0.00           C  
ATOM    674  C   SER A  44       1.691 -10.775 -12.633  1.00  0.00           C  
ATOM    675  O   SER A  44       1.975 -11.850 -12.077  1.00  0.00           O  
ATOM    676  CB  SER A  44       0.936 -10.650 -15.042  1.00  0.00           C  
ATOM    677  OG  SER A  44       1.328 -10.435 -16.389  1.00  0.00           O  
ATOM    678  H   SER A  44       3.237 -12.312 -14.069  1.00  0.00           H  
ATOM    679  HA  SER A  44       2.502  -9.471 -14.124  1.00  0.00           H  
ATOM    680  HB2 SER A  44       0.526 -11.645 -14.958  1.00  0.00           H  
ATOM    681  HB3 SER A  44       0.168  -9.927 -14.793  1.00  0.00           H  
ATOM    682  HG  SER A  44       1.982  -9.729 -16.416  1.00  0.00           H  
ATOM    683  N   LEU A  45       0.976  -9.804 -12.045  1.00  0.00           N  
ATOM    684  CA  LEU A  45       0.393  -9.902 -10.689  1.00  0.00           C  
ATOM    685  C   LEU A  45      -1.024 -10.526 -10.818  1.00  0.00           C  
ATOM    686  O   LEU A  45      -2.038  -9.971 -10.385  1.00  0.00           O  
ATOM    687  CB  LEU A  45       0.373  -8.478 -10.027  1.00  0.00           C  
ATOM    688  CG  LEU A  45      -0.084  -8.403  -8.528  1.00  0.00           C  
ATOM    689  CD1 LEU A  45       0.839  -9.244  -7.609  1.00  0.00           C  
ATOM    690  CD2 LEU A  45      -0.172  -6.930  -8.048  1.00  0.00           C  
ATOM    691  H   LEU A  45       0.798  -8.992 -12.553  1.00  0.00           H  
ATOM    692  HA  LEU A  45       1.015 -10.568 -10.093  1.00  0.00           H  
ATOM    693  HB2 LEU A  45       1.377  -8.070 -10.092  1.00  0.00           H  
ATOM    694  HB3 LEU A  45      -0.283  -7.844 -10.613  1.00  0.00           H  
ATOM    695  HG  LEU A  45      -1.079  -8.828  -8.448  1.00  0.00           H  
ATOM    696 HD11 LEU A  45       0.832 -10.274  -7.929  1.00  0.00           H  
ATOM    697 HD12 LEU A  45       0.481  -9.188  -6.590  1.00  0.00           H  
ATOM    698 HD13 LEU A  45       1.849  -8.857  -7.654  1.00  0.00           H  
ATOM    699 HD21 LEU A  45       0.810  -6.474  -8.076  1.00  0.00           H  
ATOM    700 HD22 LEU A  45      -0.551  -6.900  -7.035  1.00  0.00           H  
ATOM    701 HD23 LEU A  45      -0.843  -6.376  -8.691  1.00  0.00           H  
ATOM    702  N   LEU A  46      -1.061 -11.694 -11.462  1.00  0.00           N  
ATOM    703  CA  LEU A  46      -2.286 -12.446 -11.761  1.00  0.00           C  
ATOM    704  C   LEU A  46      -1.906 -13.924 -11.791  1.00  0.00           C  
ATOM    705  O   LEU A  46      -2.485 -14.739 -11.090  1.00  0.00           O  
ATOM    706  CB  LEU A  46      -2.874 -12.009 -13.133  1.00  0.00           C  
ATOM    707  CG  LEU A  46      -4.217 -12.694 -13.555  1.00  0.00           C  
ATOM    708  CD1 LEU A  46      -5.392 -12.252 -12.648  1.00  0.00           C  
ATOM    709  CD2 LEU A  46      -4.538 -12.433 -15.046  1.00  0.00           C  
ATOM    710  H   LEU A  46      -0.210 -12.083 -11.747  1.00  0.00           H  
ATOM    711  HA  LEU A  46      -3.014 -12.270 -10.971  1.00  0.00           H  
ATOM    712  HB2 LEU A  46      -3.028 -10.935 -13.107  1.00  0.00           H  
ATOM    713  HB3 LEU A  46      -2.131 -12.216 -13.897  1.00  0.00           H  
ATOM    714  HG  LEU A  46      -4.105 -13.767 -13.433  1.00  0.00           H  
ATOM    715 HD11 LEU A  46      -5.177 -12.497 -11.616  1.00  0.00           H  
ATOM    716 HD12 LEU A  46      -6.295 -12.764 -12.950  1.00  0.00           H  
ATOM    717 HD13 LEU A  46      -5.545 -11.184 -12.737  1.00  0.00           H  
ATOM    718 HD21 LEU A  46      -3.731 -12.806 -15.663  1.00  0.00           H  
ATOM    719 HD22 LEU A  46      -4.655 -11.372 -15.213  1.00  0.00           H  
ATOM    720 HD23 LEU A  46      -5.456 -12.940 -15.312  1.00  0.00           H  
ATOM    721  N   THR A  47      -0.883 -14.223 -12.611  1.00  0.00           N  
ATOM    722  CA  THR A  47      -0.187 -15.521 -12.616  1.00  0.00           C  
ATOM    723  C   THR A  47       0.484 -15.784 -11.249  1.00  0.00           C  
ATOM    724  O   THR A  47       0.559 -16.932 -10.785  1.00  0.00           O  
ATOM    725  CB  THR A  47       0.882 -15.548 -13.756  1.00  0.00           C  
ATOM    726  OG1 THR A  47       1.777 -14.427 -13.611  1.00  0.00           O  
ATOM    727  CG2 THR A  47       0.238 -15.489 -15.152  1.00  0.00           C  
ATOM    728  H   THR A  47      -0.614 -13.545 -13.268  1.00  0.00           H  
ATOM    729  HA  THR A  47      -0.919 -16.301 -12.807  1.00  0.00           H  
ATOM    730  HB  THR A  47       1.458 -16.465 -13.678  1.00  0.00           H  
ATOM    731  HG1 THR A  47       2.543 -14.570 -14.164  1.00  0.00           H  
ATOM    732 HG21 THR A  47      -0.418 -16.339 -15.292  1.00  0.00           H  
ATOM    733 HG22 THR A  47       1.012 -15.510 -15.910  1.00  0.00           H  
ATOM    734 HG23 THR A  47      -0.334 -14.574 -15.255  1.00  0.00           H  
ATOM    735  N   LEU A  48       0.957 -14.691 -10.618  1.00  0.00           N  
ATOM    736  CA  LEU A  48       1.488 -14.693  -9.245  1.00  0.00           C  
ATOM    737  C   LEU A  48       0.388 -15.133  -8.256  1.00  0.00           C  
ATOM    738  O   LEU A  48       0.646 -15.950  -7.370  1.00  0.00           O  
ATOM    739  CB  LEU A  48       2.050 -13.258  -8.922  1.00  0.00           C  
ATOM    740  CG  LEU A  48       2.866 -13.035  -7.588  1.00  0.00           C  
ATOM    741  CD1 LEU A  48       1.971 -12.926  -6.325  1.00  0.00           C  
ATOM    742  CD2 LEU A  48       3.948 -14.122  -7.410  1.00  0.00           C  
ATOM    743  H   LEU A  48       0.964 -13.847 -11.112  1.00  0.00           H  
ATOM    744  HA  LEU A  48       2.301 -15.413  -9.205  1.00  0.00           H  
ATOM    745  HB2 LEU A  48       2.698 -12.974  -9.749  1.00  0.00           H  
ATOM    746  HB3 LEU A  48       1.212 -12.569  -8.922  1.00  0.00           H  
ATOM    747  HG  LEU A  48       3.387 -12.087  -7.668  1.00  0.00           H  
ATOM    748 HD11 LEU A  48       2.586 -12.740  -5.454  1.00  0.00           H  
ATOM    749 HD12 LEU A  48       1.421 -13.847  -6.181  1.00  0.00           H  
ATOM    750 HD13 LEU A  48       1.269 -12.111  -6.444  1.00  0.00           H  
ATOM    751 HD21 LEU A  48       3.486 -15.095  -7.312  1.00  0.00           H  
ATOM    752 HD22 LEU A  48       4.532 -13.913  -6.524  1.00  0.00           H  
ATOM    753 HD23 LEU A  48       4.610 -14.125  -8.270  1.00  0.00           H  
ATOM    754  N   THR A  49      -0.837 -14.603  -8.454  1.00  0.00           N  
ATOM    755  CA  THR A  49      -2.002 -14.867  -7.583  1.00  0.00           C  
ATOM    756  C   THR A  49      -2.432 -16.351  -7.659  1.00  0.00           C  
ATOM    757  O   THR A  49      -2.683 -16.994  -6.629  1.00  0.00           O  
ATOM    758  CB  THR A  49      -3.198 -13.943  -7.990  1.00  0.00           C  
ATOM    759  OG1 THR A  49      -2.738 -12.592  -8.123  1.00  0.00           O  
ATOM    760  CG2 THR A  49      -4.348 -13.990  -6.969  1.00  0.00           C  
ATOM    761  H   THR A  49      -0.972 -14.023  -9.228  1.00  0.00           H  
ATOM    762  HA  THR A  49      -1.717 -14.631  -6.564  1.00  0.00           H  
ATOM    763  HB  THR A  49      -3.579 -14.264  -8.954  1.00  0.00           H  
ATOM    764  HG1 THR A  49      -3.319 -12.118  -8.727  1.00  0.00           H  
ATOM    765 HG21 THR A  49      -4.705 -15.007  -6.875  1.00  0.00           H  
ATOM    766 HG22 THR A  49      -5.164 -13.359  -7.301  1.00  0.00           H  
ATOM    767 HG23 THR A  49      -3.998 -13.642  -6.008  1.00  0.00           H  
ATOM    768  N   GLU A  50      -2.491 -16.865  -8.907  1.00  0.00           N  
ATOM    769  CA  GLU A  50      -2.786 -18.278  -9.211  1.00  0.00           C  
ATOM    770  C   GLU A  50      -1.810 -19.213  -8.472  1.00  0.00           C  
ATOM    771  O   GLU A  50      -2.231 -20.193  -7.855  1.00  0.00           O  
ATOM    772  CB  GLU A  50      -2.695 -18.532 -10.736  1.00  0.00           C  
ATOM    773  CG  GLU A  50      -3.596 -17.643 -11.613  1.00  0.00           C  
ATOM    774  CD  GLU A  50      -5.098 -17.785 -11.300  1.00  0.00           C  
ATOM    775  OE1 GLU A  50      -5.751 -18.683 -11.871  1.00  0.00           O1-
ATOM    776  OE2 GLU A  50      -5.627 -17.008 -10.485  1.00  0.00           O  
ATOM    777  H   GLU A  50      -2.352 -16.247  -9.650  1.00  0.00           H  
ATOM    778  HA  GLU A  50      -3.801 -18.485  -8.883  1.00  0.00           H  
ATOM    779  HB2 GLU A  50      -1.671 -18.376 -11.053  1.00  0.00           H  
ATOM    780  HB3 GLU A  50      -2.960 -19.569 -10.937  1.00  0.00           H  
ATOM    781  HG2 GLU A  50      -3.302 -16.608 -11.473  1.00  0.00           H  
ATOM    782  HG3 GLU A  50      -3.427 -17.901 -12.653  1.00  0.00           H  
ATOM    783  N   HIS A  51      -0.510 -18.869  -8.533  1.00  0.00           N  
ATOM    784  CA  HIS A  51       0.550 -19.622  -7.852  1.00  0.00           C  
ATOM    785  C   HIS A  51       0.411 -19.505  -6.313  1.00  0.00           C  
ATOM    786  O   HIS A  51       0.600 -20.489  -5.585  1.00  0.00           O  
ATOM    787  CB  HIS A  51       1.942 -19.111  -8.335  1.00  0.00           C  
ATOM    788  CG  HIS A  51       3.074 -19.371  -7.377  1.00  0.00           C  
ATOM    789  ND1 HIS A  51       3.561 -20.615  -7.085  1.00  0.00           N  
ATOM    790  CD2 HIS A  51       3.723 -18.515  -6.556  1.00  0.00           C  
ATOM    791  CE1 HIS A  51       4.466 -20.480  -6.115  1.00  0.00           C  
ATOM    792  NE2 HIS A  51       4.596 -19.221  -5.741  1.00  0.00           N  
ATOM    793  H   HIS A  51      -0.256 -18.067  -9.053  1.00  0.00           H  
ATOM    794  HA  HIS A  51       0.441 -20.664  -8.130  1.00  0.00           H  
ATOM    795  HB2 HIS A  51       2.198 -19.595  -9.270  1.00  0.00           H  
ATOM    796  HB3 HIS A  51       1.887 -18.040  -8.506  1.00  0.00           H  
ATOM    797  HD1 HIS A  51       3.298 -21.456  -7.518  1.00  0.00           H  
ATOM    798  HD2 HIS A  51       3.592 -17.437  -6.536  1.00  0.00           H  
ATOM    799  HE1 HIS A  51       5.032 -21.295  -5.690  1.00  0.00           H  
ATOM    800  N   LYS A  52       0.070 -18.295  -5.860  1.00  0.00           N  
ATOM    801  CA  LYS A  52       0.102 -17.907  -4.441  1.00  0.00           C  
ATOM    802  C   LYS A  52      -0.903 -18.740  -3.624  1.00  0.00           C  
ATOM    803  O   LYS A  52      -0.561 -19.271  -2.569  1.00  0.00           O  
ATOM    804  CB  LYS A  52      -0.168 -16.367  -4.342  1.00  0.00           C  
ATOM    805  CG  LYS A  52       0.181 -15.670  -2.993  1.00  0.00           C  
ATOM    806  CD  LYS A  52      -0.890 -15.821  -1.890  1.00  0.00           C  
ATOM    807  CE  LYS A  52      -2.258 -15.261  -2.311  1.00  0.00           C  
ATOM    808  NZ  LYS A  52      -3.210 -15.225  -1.177  1.00  0.00           N1+
ATOM    809  H   LYS A  52      -0.235 -17.628  -6.513  1.00  0.00           H  
ATOM    810  HA  LYS A  52       1.106 -18.106  -4.071  1.00  0.00           H  
ATOM    811  HB2 LYS A  52       0.420 -15.881  -5.111  1.00  0.00           H  
ATOM    812  HB3 LYS A  52      -1.215 -16.186  -4.562  1.00  0.00           H  
ATOM    813  HG2 LYS A  52       1.107 -16.090  -2.623  1.00  0.00           H  
ATOM    814  HG3 LYS A  52       0.334 -14.609  -3.180  1.00  0.00           H  
ATOM    815  HD2 LYS A  52      -0.997 -16.875  -1.650  1.00  0.00           H  
ATOM    816  HD3 LYS A  52      -0.550 -15.293  -1.002  1.00  0.00           H  
ATOM    817  HE2 LYS A  52      -2.134 -14.258  -2.687  1.00  0.00           H  
ATOM    818  HE3 LYS A  52      -2.679 -15.885  -3.094  1.00  0.00           H  
ATOM    819  HZ1 LYS A  52      -4.128 -14.848  -1.485  1.00  0.00           H  
ATOM    820  HZ2 LYS A  52      -2.840 -14.620  -0.417  1.00  0.00           H  
ATOM    821  HZ3 LYS A  52      -3.354 -16.182  -0.797  1.00  0.00           H  
ATOM    822  N   VAL A  53      -2.131 -18.881  -4.136  1.00  0.00           N  
ATOM    823  CA  VAL A  53      -3.204 -19.614  -3.446  1.00  0.00           C  
ATOM    824  C   VAL A  53      -2.956 -21.146  -3.469  1.00  0.00           C  
ATOM    825  O   VAL A  53      -3.326 -21.865  -2.535  1.00  0.00           O  
ATOM    826  CB  VAL A  53      -4.606 -19.276  -4.079  1.00  0.00           C  
ATOM    827  CG1 VAL A  53      -4.973 -17.783  -3.873  1.00  0.00           C  
ATOM    828  CG2 VAL A  53      -4.660 -19.646  -5.581  1.00  0.00           C  
ATOM    829  H   VAL A  53      -2.329 -18.512  -5.020  1.00  0.00           H  
ATOM    830  HA  VAL A  53      -3.216 -19.292  -2.408  1.00  0.00           H  
ATOM    831  HB  VAL A  53      -5.350 -19.872  -3.557  1.00  0.00           H  
ATOM    832 HG11 VAL A  53      -4.234 -17.152  -4.347  1.00  0.00           H  
ATOM    833 HG12 VAL A  53      -5.003 -17.555  -2.814  1.00  0.00           H  
ATOM    834 HG13 VAL A  53      -5.950 -17.576  -4.300  1.00  0.00           H  
ATOM    835 HG21 VAL A  53      -3.925 -19.067  -6.127  1.00  0.00           H  
ATOM    836 HG22 VAL A  53      -5.645 -19.434  -5.979  1.00  0.00           H  
ATOM    837 HG23 VAL A  53      -4.449 -20.699  -5.709  1.00  0.00           H  
ATOM    838  N   THR A  54      -2.314 -21.622  -4.552  1.00  0.00           N  
ATOM    839  CA  THR A  54      -2.013 -23.059  -4.753  1.00  0.00           C  
ATOM    840  C   THR A  54      -0.665 -23.488  -4.116  1.00  0.00           C  
ATOM    841  O   THR A  54      -0.103 -24.514  -4.516  1.00  0.00           O  
ATOM    842  CB  THR A  54      -2.049 -23.423  -6.282  1.00  0.00           C  
ATOM    843  OG1 THR A  54      -1.083 -22.647  -7.002  1.00  0.00           O  
ATOM    844  CG2 THR A  54      -3.442 -23.194  -6.899  1.00  0.00           C  
ATOM    845  H   THR A  54      -2.093 -20.984  -5.259  1.00  0.00           H  
ATOM    846  HA  THR A  54      -2.797 -23.629  -4.264  1.00  0.00           H  
ATOM    847  HB  THR A  54      -1.792 -24.471  -6.394  1.00  0.00           H  
ATOM    848  HG1 THR A  54      -1.265 -21.712  -6.877  1.00  0.00           H  
ATOM    849 HG21 THR A  54      -3.705 -22.145  -6.820  1.00  0.00           H  
ATOM    850 HG22 THR A  54      -4.183 -23.785  -6.376  1.00  0.00           H  
ATOM    851 HG23 THR A  54      -3.425 -23.485  -7.939  1.00  0.00           H  
ATOM    852  N   HIS A  55      -0.162 -22.707  -3.123  1.00  0.00           N  
ATOM    853  CA  HIS A  55       1.024 -23.080  -2.305  1.00  0.00           C  
ATOM    854  C   HIS A  55       0.807 -24.466  -1.618  1.00  0.00           C  
ATOM    855  O   HIS A  55       0.080 -24.523  -0.608  1.00  0.00           O  
ATOM    856  CB  HIS A  55       1.335 -21.961  -1.238  1.00  0.00           C  
ATOM    857  CG  HIS A  55       2.556 -21.128  -1.532  1.00  0.00           C  
ATOM    858  ND1 HIS A  55       3.696 -21.142  -0.760  1.00  0.00           N  
ATOM    859  CD2 HIS A  55       2.783 -20.238  -2.518  1.00  0.00           C  
ATOM    860  CE1 HIS A  55       4.561 -20.276  -1.295  1.00  0.00           C  
ATOM    861  NE2 HIS A  55       4.054 -19.697  -2.360  1.00  0.00           N  
ATOM    862  OXT HIS A  55       1.346 -25.490  -2.097  1.00  0.00           O  
ATOM    863  H   HIS A  55      -0.581 -21.842  -2.961  1.00  0.00           H  
ATOM    864  HA  HIS A  55       1.868 -23.161  -2.990  1.00  0.00           H  
ATOM    865  HB2 HIS A  55       0.491 -21.277  -1.177  1.00  0.00           H  
ATOM    866  HB3 HIS A  55       1.470 -22.404  -0.259  1.00  0.00           H  
ATOM    867  HD1 HIS A  55       3.854 -21.723   0.019  1.00  0.00           H  
ATOM    868  HD2 HIS A  55       2.091 -19.982  -3.312  1.00  0.00           H  
ATOM    869  HE1 HIS A  55       5.544 -20.085  -0.911  1.00  0.00           H  
TER     870      HIS A  55                                                      
HETATM  871 ZN    ZN A 101       4.853   9.942   5.315  1.00  0.00          ZN  
HETATM  872 ZN    ZN A 102       5.057 -18.603  -3.811  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      -6.748  25.526   2.304  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.225  24.167   2.009  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.098  23.098   2.685  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.772  23.380   3.681  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.739  24.030   2.465  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.452  24.420   3.929  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.569  26.209   4.218  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.224  26.850   3.213  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.710  25.626   1.924  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.142  26.249   1.873  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.777  25.680   3.333  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.282  24.029   0.935  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.419  23.003   2.321  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.130  24.661   1.831  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.166  23.924   4.573  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.452  24.091   4.194  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.393  26.593   2.179  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.289  26.421   3.543  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.182  27.925   3.315  1.00  0.00           H  
ATOM     20  N   GLY A   2      -7.075  21.876   2.115  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -7.773  20.716   2.682  1.00  0.00           C  
ATOM     22  C   GLY A   2      -6.990  20.054   3.806  1.00  0.00           C  
ATOM     23  O   GLY A   2      -6.072  20.660   4.374  1.00  0.00           O  
ATOM     24  H   GLY A   2      -6.577  21.764   1.278  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -8.740  21.023   3.058  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -7.924  19.991   1.895  1.00  0.00           H  
ATOM     27  N   SER A   3      -7.336  18.793   4.127  1.00  0.00           N  
ATOM     28  CA  SER A   3      -6.670  18.046   5.190  1.00  0.00           C  
ATOM     29  C   SER A   3      -5.507  17.253   4.577  1.00  0.00           C  
ATOM     30  O   SER A   3      -5.681  16.198   3.952  1.00  0.00           O  
ATOM     31  CB  SER A   3      -7.675  17.128   5.928  1.00  0.00           C  
ATOM     32  OG  SER A   3      -8.330  16.235   5.044  1.00  0.00           O  
ATOM     33  H   SER A   3      -8.010  18.345   3.609  1.00  0.00           H  
ATOM     34  HA  SER A   3      -6.272  18.755   5.908  1.00  0.00           H  
ATOM     35  HB2 SER A   3      -7.154  16.545   6.675  1.00  0.00           H  
ATOM     36  HB3 SER A   3      -8.419  17.735   6.424  1.00  0.00           H  
ATOM     37  HG  SER A   3      -8.208  15.330   5.368  1.00  0.00           H  
ATOM     38  N   HIS A   4      -4.330  17.839   4.723  1.00  0.00           N  
ATOM     39  CA  HIS A   4      -3.053  17.225   4.389  1.00  0.00           C  
ATOM     40  C   HIS A   4      -2.158  17.081   5.637  1.00  0.00           C  
ATOM     41  O   HIS A   4      -1.570  18.052   6.131  1.00  0.00           O  
ATOM     42  CB  HIS A   4      -2.351  18.018   3.263  1.00  0.00           C  
ATOM     43  CG  HIS A   4      -2.053  19.476   3.553  1.00  0.00           C  
ATOM     44  ND1 HIS A   4      -0.777  19.955   3.724  1.00  0.00           N  
ATOM     45  CD2 HIS A   4      -2.863  20.558   3.661  1.00  0.00           C  
ATOM     46  CE1 HIS A   4      -0.812  21.253   3.924  1.00  0.00           C  
ATOM     47  NE2 HIS A   4      -2.065  21.646   3.893  1.00  0.00           N  
ATOM     48  H   HIS A   4      -4.363  18.764   4.994  1.00  0.00           H  
ATOM     49  HA  HIS A   4      -3.257  16.218   4.007  1.00  0.00           H  
ATOM     50  HB2 HIS A   4      -1.417  17.531   3.048  1.00  0.00           H  
ATOM     51  HB3 HIS A   4      -2.966  17.968   2.379  1.00  0.00           H  
ATOM     52  HD1 HIS A   4       0.040  19.419   3.709  1.00  0.00           H  
ATOM     53  HD2 HIS A   4      -3.944  20.562   3.571  1.00  0.00           H  
ATOM     54  HE1 HIS A   4       0.045  21.890   4.081  1.00  0.00           H  
ATOM     55  HE2 HIS A   4      -2.349  22.581   3.793  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.135  15.857   6.166  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -1.176  15.405   7.180  1.00  0.00           C  
ATOM     58  C   LYS A   5      -0.841  13.938   6.909  1.00  0.00           C  
ATOM     59  O   LYS A   5      -1.747  13.121   6.683  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -1.749  15.542   8.619  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -0.807  15.004   9.736  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -1.487  14.922  11.121  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -2.011  16.277  11.630  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -2.669  16.157  12.956  1.00  0.00           N1+
ATOM     65  H   LYS A   5      -2.817  15.221   5.868  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -0.269  16.003   7.088  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -1.948  16.593   8.811  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -2.689  15.003   8.673  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -0.472  14.009   9.460  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       0.060  15.657   9.801  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -2.323  14.236  11.058  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -0.767  14.536  11.838  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -1.183  16.969  11.714  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -2.733  16.672  10.924  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -3.472  15.499  12.900  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -3.023  17.083  13.261  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -1.999  15.800  13.663  1.00  0.00           H  
ATOM     78  N   CYS A   6       0.452  13.612   6.882  1.00  0.00           N  
ATOM     79  CA  CYS A   6       0.922  12.229   6.947  1.00  0.00           C  
ATOM     80  C   CYS A   6       1.110  11.838   8.417  1.00  0.00           C  
ATOM     81  O   CYS A   6       2.070  12.282   9.053  1.00  0.00           O  
ATOM     82  CB  CYS A   6       2.246  12.089   6.189  1.00  0.00           C  
ATOM     83  SG  CYS A   6       2.948  10.420   6.244  1.00  0.00           S  
ATOM     84  H   CYS A   6       1.130  14.312   6.800  1.00  0.00           H  
ATOM     85  HA  CYS A   6       0.178  11.581   6.485  1.00  0.00           H  
ATOM     86  HB2 CYS A   6       2.091  12.345   5.148  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       2.974  12.768   6.609  1.00  0.00           H  
ATOM     88  N   ASN A   7       0.170  11.030   8.947  1.00  0.00           N  
ATOM     89  CA  ASN A   7       0.165  10.551  10.356  1.00  0.00           C  
ATOM     90  C   ASN A   7       1.513   9.914  10.771  1.00  0.00           C  
ATOM     91  O   ASN A   7       2.061  10.216  11.844  1.00  0.00           O  
ATOM     92  CB  ASN A   7      -0.982   9.514  10.541  1.00  0.00           C  
ATOM     93  CG  ASN A   7      -1.120   8.987  11.980  1.00  0.00           C  
ATOM     94  OD1 ASN A   7      -0.503   7.985  12.356  1.00  0.00           O  
ATOM     95  ND2 ASN A   7      -1.932   9.650  12.793  1.00  0.00           N  
ATOM     96  H   ASN A   7      -0.577  10.753   8.367  1.00  0.00           H  
ATOM     97  HA  ASN A   7      -0.035  11.411  10.984  1.00  0.00           H  
ATOM     98  HB2 ASN A   7      -1.918   9.973  10.254  1.00  0.00           H  
ATOM     99  HB3 ASN A   7      -0.804   8.671   9.879  1.00  0.00           H  
ATOM    100 HD21 ASN A   7      -2.403  10.433  12.440  1.00  0.00           H  
ATOM    101 HD22 ASN A   7      -2.045   9.310  13.704  1.00  0.00           H  
ATOM    102  N   VAL A   8       2.048   9.063   9.875  1.00  0.00           N  
ATOM    103  CA  VAL A   8       3.260   8.251  10.135  1.00  0.00           C  
ATOM    104  C   VAL A   8       4.502   9.133  10.401  1.00  0.00           C  
ATOM    105  O   VAL A   8       5.263   8.889  11.345  1.00  0.00           O  
ATOM    106  CB  VAL A   8       3.562   7.278   8.931  1.00  0.00           C  
ATOM    107  CG1 VAL A   8       4.706   6.293   9.266  1.00  0.00           C  
ATOM    108  CG2 VAL A   8       2.287   6.523   8.495  1.00  0.00           C  
ATOM    109  H   VAL A   8       1.607   8.973   9.006  1.00  0.00           H  
ATOM    110  HA  VAL A   8       3.066   7.650  11.019  1.00  0.00           H  
ATOM    111  HB  VAL A   8       3.896   7.884   8.085  1.00  0.00           H  
ATOM    112 HG11 VAL A   8       4.432   5.691  10.122  1.00  0.00           H  
ATOM    113 HG12 VAL A   8       5.600   6.852   9.496  1.00  0.00           H  
ATOM    114 HG13 VAL A   8       4.900   5.646   8.418  1.00  0.00           H  
ATOM    115 HG21 VAL A   8       1.528   7.241   8.211  1.00  0.00           H  
ATOM    116 HG22 VAL A   8       1.912   5.917   9.313  1.00  0.00           H  
ATOM    117 HG23 VAL A   8       2.508   5.887   7.649  1.00  0.00           H  
ATOM    118  N   CYS A   9       4.668  10.169   9.566  1.00  0.00           N  
ATOM    119  CA  CYS A   9       5.799  11.128   9.663  1.00  0.00           C  
ATOM    120  C   CYS A   9       5.537  12.207  10.730  1.00  0.00           C  
ATOM    121  O   CYS A   9       6.481  12.726  11.334  1.00  0.00           O  
ATOM    122  CB  CYS A   9       6.028  11.824   8.309  1.00  0.00           C  
ATOM    123  SG  CYS A   9       6.659  10.757   6.984  1.00  0.00           S  
ATOM    124  H   CYS A   9       3.984  10.318   8.884  1.00  0.00           H  
ATOM    125  HA  CYS A   9       6.695  10.576   9.927  1.00  0.00           H  
ATOM    126  HB2 CYS A   9       5.090  12.238   7.963  1.00  0.00           H  
ATOM    127  HB3 CYS A   9       6.729  12.631   8.442  1.00  0.00           H  
ATOM    128  N   SER A  10       4.240  12.542  10.892  1.00  0.00           N  
ATOM    129  CA  SER A  10       3.720  13.668  11.717  1.00  0.00           C  
ATOM    130  C   SER A  10       3.902  15.018  10.986  1.00  0.00           C  
ATOM    131  O   SER A  10       3.659  16.073  11.563  1.00  0.00           O  
ATOM    132  CB  SER A  10       4.337  13.698  13.146  1.00  0.00           C  
ATOM    133  OG  SER A  10       4.104  12.472  13.818  1.00  0.00           O  
ATOM    134  H   SER A  10       3.580  12.018  10.406  1.00  0.00           H  
ATOM    135  HA  SER A  10       2.649  13.503  11.813  1.00  0.00           H  
ATOM    136  HB2 SER A  10       5.405  13.854  13.079  1.00  0.00           H  
ATOM    137  HB3 SER A  10       3.892  14.495  13.726  1.00  0.00           H  
ATOM    138  HG  SER A  10       4.702  11.804  13.469  1.00  0.00           H  
ATOM    139  N   ARG A  11       4.311  14.957   9.700  1.00  0.00           N  
ATOM    140  CA  ARG A  11       4.534  16.133   8.828  1.00  0.00           C  
ATOM    141  C   ARG A  11       3.553  16.084   7.637  1.00  0.00           C  
ATOM    142  O   ARG A  11       2.526  15.402   7.725  1.00  0.00           O  
ATOM    143  CB  ARG A  11       6.021  16.141   8.367  1.00  0.00           C  
ATOM    144  CG  ARG A  11       7.046  16.256   9.520  1.00  0.00           C  
ATOM    145  CD  ARG A  11       6.893  17.556  10.327  1.00  0.00           C  
ATOM    146  NE  ARG A  11       7.860  17.629  11.442  1.00  0.00           N  
ATOM    147  CZ  ARG A  11       7.991  18.663  12.293  1.00  0.00           C  
ATOM    148  NH1 ARG A  11       7.182  19.720  12.224  1.00  0.00           N1+
ATOM    149  NH2 ARG A  11       8.928  18.631  13.230  1.00  0.00           N  
ATOM    150  H   ARG A  11       4.451  14.074   9.310  1.00  0.00           H  
ATOM    151  HA  ARG A  11       4.334  17.038   9.395  1.00  0.00           H  
ATOM    152  HB2 ARG A  11       6.225  15.223   7.824  1.00  0.00           H  
ATOM    153  HB3 ARG A  11       6.173  16.978   7.693  1.00  0.00           H  
ATOM    154  HG2 ARG A  11       6.911  15.419  10.198  1.00  0.00           H  
ATOM    155  HG3 ARG A  11       8.046  16.219   9.106  1.00  0.00           H  
ATOM    156  HD2 ARG A  11       7.045  18.398   9.662  1.00  0.00           H  
ATOM    157  HD3 ARG A  11       5.886  17.604  10.733  1.00  0.00           H  
ATOM    158  HE  ARG A  11       8.459  16.855  11.555  1.00  0.00           H  
ATOM    159 HH11 ARG A  11       6.454  19.757  11.531  1.00  0.00           H  
ATOM    160 HH12 ARG A  11       7.303  20.490  12.857  1.00  0.00           H  
ATOM    161 HH21 ARG A  11       9.541  17.839  13.310  1.00  0.00           H  
ATOM    162 HH22 ARG A  11       9.034  19.406  13.861  1.00  0.00           H  
ATOM    163  N   THR A  12       3.870  16.792   6.527  1.00  0.00           N  
ATOM    164  CA  THR A  12       3.005  16.825   5.329  1.00  0.00           C  
ATOM    165  C   THR A  12       3.750  17.365   4.085  1.00  0.00           C  
ATOM    166  O   THR A  12       4.928  17.727   4.154  1.00  0.00           O  
ATOM    167  CB  THR A  12       1.711  17.693   5.584  1.00  0.00           C  
ATOM    168  OG1 THR A  12       0.781  17.525   4.505  1.00  0.00           O  
ATOM    169  CG2 THR A  12       2.020  19.194   5.742  1.00  0.00           C  
ATOM    170  H   THR A  12       4.709  17.293   6.512  1.00  0.00           H  
ATOM    171  HA  THR A  12       2.693  15.807   5.117  1.00  0.00           H  
ATOM    172  HB  THR A  12       1.238  17.342   6.495  1.00  0.00           H  
ATOM    173  HG1 THR A  12       0.163  16.831   4.730  1.00  0.00           H  
ATOM    174 HG21 THR A  12       2.707  19.341   6.564  1.00  0.00           H  
ATOM    175 HG22 THR A  12       1.104  19.735   5.945  1.00  0.00           H  
ATOM    176 HG23 THR A  12       2.465  19.582   4.831  1.00  0.00           H  
ATOM    177  N   PHE A  13       3.033  17.371   2.943  1.00  0.00           N  
ATOM    178  CA  PHE A  13       3.403  18.130   1.741  1.00  0.00           C  
ATOM    179  C   PHE A  13       2.583  19.426   1.784  1.00  0.00           C  
ATOM    180  O   PHE A  13       1.436  19.395   2.228  1.00  0.00           O  
ATOM    181  CB  PHE A  13       3.064  17.321   0.453  1.00  0.00           C  
ATOM    182  CG  PHE A  13       3.679  17.877  -0.842  1.00  0.00           C  
ATOM    183  CD1 PHE A  13       5.011  17.623  -1.168  1.00  0.00           C  
ATOM    184  CD2 PHE A  13       2.925  18.639  -1.734  1.00  0.00           C  
ATOM    185  CE1 PHE A  13       5.561  18.102  -2.344  1.00  0.00           C  
ATOM    186  CE2 PHE A  13       3.473  19.115  -2.911  1.00  0.00           C  
ATOM    187  CZ  PHE A  13       4.792  18.850  -3.214  1.00  0.00           C  
ATOM    188  H   PHE A  13       2.191  16.876   2.927  1.00  0.00           H  
ATOM    189  HA  PHE A  13       4.464  18.360   1.773  1.00  0.00           H  
ATOM    190  HB2 PHE A  13       3.410  16.300   0.571  1.00  0.00           H  
ATOM    191  HB3 PHE A  13       1.980  17.285   0.325  1.00  0.00           H  
ATOM    192  HD1 PHE A  13       5.624  17.042  -0.489  1.00  0.00           H  
ATOM    193  HD2 PHE A  13       1.888  18.853  -1.501  1.00  0.00           H  
ATOM    194  HE1 PHE A  13       6.596  17.889  -2.582  1.00  0.00           H  
ATOM    195  HE2 PHE A  13       2.867  19.707  -3.587  1.00  0.00           H  
ATOM    196  HZ  PHE A  13       5.222  19.222  -4.137  1.00  0.00           H  
ATOM    197  N   PHE A  14       3.123  20.551   1.286  1.00  0.00           N  
ATOM    198  CA  PHE A  14       2.434  21.872   1.362  1.00  0.00           C  
ATOM    199  C   PHE A  14       1.336  22.025   0.272  1.00  0.00           C  
ATOM    200  O   PHE A  14       0.882  23.137  -0.018  1.00  0.00           O  
ATOM    201  CB  PHE A  14       3.487  23.010   1.294  1.00  0.00           C  
ATOM    202  CG  PHE A  14       4.507  22.960   2.439  1.00  0.00           C  
ATOM    203  CD1 PHE A  14       5.658  22.174   2.345  1.00  0.00           C  
ATOM    204  CD2 PHE A  14       4.307  23.694   3.610  1.00  0.00           C  
ATOM    205  CE1 PHE A  14       6.569  22.121   3.382  1.00  0.00           C  
ATOM    206  CE2 PHE A  14       5.222  23.641   4.647  1.00  0.00           C  
ATOM    207  CZ  PHE A  14       6.354  22.861   4.532  1.00  0.00           C  
ATOM    208  H   PHE A  14       4.005  20.509   0.852  1.00  0.00           H  
ATOM    209  HA  PHE A  14       1.938  21.933   2.328  1.00  0.00           H  
ATOM    210  HB2 PHE A  14       4.027  22.944   0.355  1.00  0.00           H  
ATOM    211  HB3 PHE A  14       2.983  23.972   1.332  1.00  0.00           H  
ATOM    212  HD1 PHE A  14       5.835  21.597   1.446  1.00  0.00           H  
ATOM    213  HD2 PHE A  14       3.418  24.306   3.707  1.00  0.00           H  
ATOM    214  HE1 PHE A  14       7.455  21.501   3.295  1.00  0.00           H  
ATOM    215  HE2 PHE A  14       5.057  24.223   5.543  1.00  0.00           H  
ATOM    216  HZ  PHE A  14       7.069  22.823   5.345  1.00  0.00           H  
ATOM    217  N   SER A  15       0.907  20.883  -0.301  1.00  0.00           N  
ATOM    218  CA  SER A  15      -0.263  20.764  -1.182  1.00  0.00           C  
ATOM    219  C   SER A  15      -0.895  19.370  -0.959  1.00  0.00           C  
ATOM    220  O   SER A  15      -0.184  18.394  -0.670  1.00  0.00           O  
ATOM    221  CB  SER A  15       0.140  20.968  -2.660  1.00  0.00           C  
ATOM    222  OG  SER A  15       0.743  22.237  -2.871  1.00  0.00           O  
ATOM    223  H   SER A  15       1.405  20.070  -0.114  1.00  0.00           H  
ATOM    224  HA  SER A  15      -0.987  21.523  -0.896  1.00  0.00           H  
ATOM    225  HB2 SER A  15       0.847  20.204  -2.956  1.00  0.00           H  
ATOM    226  HB3 SER A  15      -0.740  20.895  -3.284  1.00  0.00           H  
ATOM    227  HG  SER A  15       0.406  22.865  -2.218  1.00  0.00           H  
ATOM    228  N   GLU A  16      -2.226  19.289  -1.099  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -3.027  18.112  -0.693  1.00  0.00           C  
ATOM    230  C   GLU A  16      -2.757  16.885  -1.582  1.00  0.00           C  
ATOM    231  O   GLU A  16      -2.485  15.799  -1.068  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -4.550  18.454  -0.684  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -4.987  19.526   0.348  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -4.428  20.943   0.076  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -4.983  21.661  -0.773  1.00  0.00           O1-
ATOM    236  OE2 GLU A  16      -3.428  21.337   0.697  1.00  0.00           O  
ATOM    237  H   GLU A  16      -2.695  20.059  -1.473  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -2.733  17.858   0.321  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -4.836  18.800  -1.673  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -5.112  17.547  -0.471  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -6.072  19.579   0.345  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -4.667  19.202   1.334  1.00  0.00           H  
ATOM    243  N   ASN A  17      -2.780  17.080  -2.914  1.00  0.00           N  
ATOM    244  CA  ASN A  17      -2.646  15.969  -3.897  1.00  0.00           C  
ATOM    245  C   ASN A  17      -1.204  15.401  -3.870  1.00  0.00           C  
ATOM    246  O   ASN A  17      -0.979  14.217  -4.154  1.00  0.00           O  
ATOM    247  CB  ASN A  17      -3.030  16.477  -5.317  1.00  0.00           C  
ATOM    248  CG  ASN A  17      -3.023  15.390  -6.410  1.00  0.00           C  
ATOM    249  OD1 ASN A  17      -4.025  14.724  -6.651  1.00  0.00           O  
ATOM    250  ND2 ASN A  17      -1.889  15.197  -7.073  1.00  0.00           N  
ATOM    251  H   ASN A  17      -2.832  17.996  -3.257  1.00  0.00           H  
ATOM    252  HA  ASN A  17      -3.335  15.186  -3.601  1.00  0.00           H  
ATOM    253  HB2 ASN A  17      -4.024  16.904  -5.272  1.00  0.00           H  
ATOM    254  HB3 ASN A  17      -2.335  17.259  -5.606  1.00  0.00           H  
ATOM    255 HD21 ASN A  17      -1.114  15.749  -6.832  1.00  0.00           H  
ATOM    256 HD22 ASN A  17      -1.867  14.513  -7.776  1.00  0.00           H  
ATOM    257  N   GLY A  18      -0.248  16.276  -3.498  1.00  0.00           N  
ATOM    258  CA  GLY A  18       1.155  15.900  -3.347  1.00  0.00           C  
ATOM    259  C   GLY A  18       1.397  15.057  -2.098  1.00  0.00           C  
ATOM    260  O   GLY A  18       2.234  14.159  -2.110  1.00  0.00           O  
ATOM    261  H   GLY A  18      -0.521  17.201  -3.320  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       1.471  15.342  -4.223  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       1.751  16.802  -3.287  1.00  0.00           H  
ATOM    264  N   LEU A  19       0.669  15.372  -1.010  1.00  0.00           N  
ATOM    265  CA  LEU A  19       0.674  14.584   0.237  1.00  0.00           C  
ATOM    266  C   LEU A  19       0.093  13.185  -0.005  1.00  0.00           C  
ATOM    267  O   LEU A  19       0.595  12.197   0.537  1.00  0.00           O  
ATOM    268  CB  LEU A  19      -0.114  15.367   1.324  1.00  0.00           C  
ATOM    269  CG  LEU A  19      -0.083  14.826   2.808  1.00  0.00           C  
ATOM    270  CD1 LEU A  19      -1.193  13.788   3.093  1.00  0.00           C  
ATOM    271  CD2 LEU A  19       1.309  14.265   3.188  1.00  0.00           C  
ATOM    272  H   LEU A  19       0.134  16.193  -1.029  1.00  0.00           H  
ATOM    273  HA  LEU A  19       1.709  14.484   0.559  1.00  0.00           H  
ATOM    274  HB2 LEU A  19       0.273  16.375   1.327  1.00  0.00           H  
ATOM    275  HB3 LEU A  19      -1.146  15.428   0.999  1.00  0.00           H  
ATOM    276  HG  LEU A  19      -0.275  15.664   3.475  1.00  0.00           H  
ATOM    277 HD11 LEU A  19      -1.116  13.438   4.115  1.00  0.00           H  
ATOM    278 HD12 LEU A  19      -1.098  12.949   2.420  1.00  0.00           H  
ATOM    279 HD13 LEU A  19      -2.162  14.254   2.952  1.00  0.00           H  
ATOM    280 HD21 LEU A  19       1.535  13.394   2.582  1.00  0.00           H  
ATOM    281 HD22 LEU A  19       1.310  13.985   4.230  1.00  0.00           H  
ATOM    282 HD23 LEU A  19       2.068  15.021   3.025  1.00  0.00           H  
ATOM    283  N   ARG A  20      -0.982  13.135  -0.791  1.00  0.00           N  
ATOM    284  CA  ARG A  20      -1.589  11.869  -1.247  1.00  0.00           C  
ATOM    285  C   ARG A  20      -0.578  11.009  -2.040  1.00  0.00           C  
ATOM    286  O   ARG A  20      -0.578   9.780  -1.921  1.00  0.00           O  
ATOM    287  CB  ARG A  20      -2.848  12.144  -2.104  1.00  0.00           C  
ATOM    288  CG  ARG A  20      -3.945  12.963  -1.389  1.00  0.00           C  
ATOM    289  CD  ARG A  20      -4.501  12.270  -0.127  1.00  0.00           C  
ATOM    290  NE  ARG A  20      -5.135  10.965  -0.418  1.00  0.00           N  
ATOM    291  CZ  ARG A  20      -5.475  10.052   0.509  1.00  0.00           C  
ATOM    292  NH1 ARG A  20      -5.219  10.255   1.800  1.00  0.00           N1+
ATOM    293  NH2 ARG A  20      -6.059   8.929   0.131  1.00  0.00           N  
ATOM    294  H   ARG A  20      -1.410  13.987  -1.033  1.00  0.00           H  
ATOM    295  HA  ARG A  20      -1.890  11.321  -0.360  1.00  0.00           H  
ATOM    296  HB2 ARG A  20      -2.553  12.685  -2.998  1.00  0.00           H  
ATOM    297  HB3 ARG A  20      -3.281  11.194  -2.406  1.00  0.00           H  
ATOM    298  HG2 ARG A  20      -3.531  13.921  -1.099  1.00  0.00           H  
ATOM    299  HG3 ARG A  20      -4.756  13.130  -2.084  1.00  0.00           H  
ATOM    300  HD2 ARG A  20      -3.691  12.118   0.578  1.00  0.00           H  
ATOM    301  HD3 ARG A  20      -5.240  12.922   0.325  1.00  0.00           H  
ATOM    302  HE  ARG A  20      -5.336  10.771  -1.351  1.00  0.00           H  
ATOM    303 HH11 ARG A  20      -4.775  11.102   2.108  1.00  0.00           H  
ATOM    304 HH12 ARG A  20      -5.475   9.563   2.480  1.00  0.00           H  
ATOM    305 HH21 ARG A  20      -6.251   8.765  -0.835  1.00  0.00           H  
ATOM    306 HH22 ARG A  20      -6.322   8.238   0.817  1.00  0.00           H  
ATOM    307  N   GLU A  21       0.278  11.672  -2.840  1.00  0.00           N  
ATOM    308  CA  GLU A  21       1.353  11.015  -3.606  1.00  0.00           C  
ATOM    309  C   GLU A  21       2.471  10.514  -2.658  1.00  0.00           C  
ATOM    310  O   GLU A  21       3.041   9.438  -2.858  1.00  0.00           O  
ATOM    311  CB  GLU A  21       1.928  11.994  -4.683  1.00  0.00           C  
ATOM    312  CG  GLU A  21       2.004  11.416  -6.111  1.00  0.00           C  
ATOM    313  CD  GLU A  21       0.619  11.217  -6.749  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       0.040  12.210  -7.226  1.00  0.00           O1-
ATOM    315  OE2 GLU A  21       0.086  10.083  -6.742  1.00  0.00           O  
ATOM    316  H   GLU A  21       0.172  12.640  -2.936  1.00  0.00           H  
ATOM    317  HA  GLU A  21       0.913  10.162  -4.099  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       1.310  12.881  -4.716  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       2.929  12.300  -4.394  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       2.584  12.102  -6.728  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       2.517  10.462  -6.073  1.00  0.00           H  
ATOM    322  N   HIS A  22       2.766  11.330  -1.633  1.00  0.00           N  
ATOM    323  CA  HIS A  22       3.750  11.021  -0.582  1.00  0.00           C  
ATOM    324  C   HIS A  22       3.311   9.788   0.235  1.00  0.00           C  
ATOM    325  O   HIS A  22       4.140   8.974   0.633  1.00  0.00           O  
ATOM    326  CB  HIS A  22       3.934  12.267   0.336  1.00  0.00           C  
ATOM    327  CG  HIS A  22       4.681  12.006   1.615  1.00  0.00           C  
ATOM    328  ND1 HIS A  22       6.046  11.973   1.724  1.00  0.00           N  
ATOM    329  CD2 HIS A  22       4.202  11.684   2.841  1.00  0.00           C  
ATOM    330  CE1 HIS A  22       6.346  11.623   2.984  1.00  0.00           C  
ATOM    331  NE2 HIS A  22       5.253  11.431   3.706  1.00  0.00           N  
ATOM    332  H   HIS A  22       2.288  12.176  -1.571  1.00  0.00           H  
ATOM    333  HA  HIS A  22       4.696  10.802  -1.072  1.00  0.00           H  
ATOM    334  HB2 HIS A  22       4.474  13.030  -0.204  1.00  0.00           H  
ATOM    335  HB3 HIS A  22       2.957  12.658   0.599  1.00  0.00           H  
ATOM    336  HD1 HIS A  22       6.687  12.184   1.012  1.00  0.00           H  
ATOM    337  HD2 HIS A  22       3.156  11.622   3.116  1.00  0.00           H  
ATOM    338  HE1 HIS A  22       7.353  11.522   3.367  1.00  0.00           H  
ATOM    339  N   LEU A  23       2.001   9.689   0.476  1.00  0.00           N  
ATOM    340  CA  LEU A  23       1.369   8.617   1.259  1.00  0.00           C  
ATOM    341  C   LEU A  23       1.676   7.214   0.680  1.00  0.00           C  
ATOM    342  O   LEU A  23       1.756   6.225   1.428  1.00  0.00           O  
ATOM    343  CB  LEU A  23      -0.154   8.941   1.309  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -1.115   7.936   2.036  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -2.339   8.675   2.623  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -1.595   6.818   1.086  1.00  0.00           C  
ATOM    347  H   LEU A  23       1.416  10.382   0.118  1.00  0.00           H  
ATOM    348  HA  LEU A  23       1.763   8.673   2.263  1.00  0.00           H  
ATOM    349  HB2 LEU A  23      -0.251   9.909   1.795  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -0.499   9.061   0.286  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -0.587   7.474   2.858  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -2.899   9.152   1.823  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -2.007   9.429   3.322  1.00  0.00           H  
ATOM    354 HD13 LEU A  23      -2.982   7.971   3.136  1.00  0.00           H  
ATOM    355 HD21 LEU A  23      -0.744   6.260   0.725  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -2.120   7.253   0.242  1.00  0.00           H  
ATOM    357 HD23 LEU A  23      -2.260   6.149   1.616  1.00  0.00           H  
ATOM    358  N   GLN A  24       1.895   7.158  -0.645  1.00  0.00           N  
ATOM    359  CA  GLN A  24       2.153   5.910  -1.379  1.00  0.00           C  
ATOM    360  C   GLN A  24       3.478   5.221  -0.959  1.00  0.00           C  
ATOM    361  O   GLN A  24       3.631   4.009  -1.156  1.00  0.00           O  
ATOM    362  CB  GLN A  24       2.131   6.201  -2.895  1.00  0.00           C  
ATOM    363  CG  GLN A  24       0.796   6.786  -3.409  1.00  0.00           C  
ATOM    364  CD  GLN A  24      -0.416   5.830  -3.380  1.00  0.00           C  
ATOM    365  OE1 GLN A  24      -0.540   4.941  -2.537  1.00  0.00           O  
ATOM    366  NE2 GLN A  24      -1.334   6.019  -4.322  1.00  0.00           N  
ATOM    367  H   GLN A  24       1.884   7.995  -1.157  1.00  0.00           H  
ATOM    368  HA  GLN A  24       1.336   5.237  -1.165  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       2.923   6.910  -3.127  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       2.330   5.282  -3.437  1.00  0.00           H  
ATOM    371  HG2 GLN A  24       0.551   7.654  -2.813  1.00  0.00           H  
ATOM    372  HG3 GLN A  24       0.951   7.105  -4.422  1.00  0.00           H  
ATOM    373 HE21 GLN A  24      -1.188   6.742  -4.970  1.00  0.00           H  
ATOM    374 HE22 GLN A  24      -2.115   5.429  -4.337  1.00  0.00           H  
ATOM    375  N   THR A  25       4.411   5.987  -0.342  1.00  0.00           N  
ATOM    376  CA  THR A  25       5.700   5.453   0.133  1.00  0.00           C  
ATOM    377  C   THR A  25       5.503   4.548   1.369  1.00  0.00           C  
ATOM    378  O   THR A  25       6.289   3.629   1.610  1.00  0.00           O  
ATOM    379  CB  THR A  25       6.697   6.608   0.478  1.00  0.00           C  
ATOM    380  OG1 THR A  25       6.190   7.398   1.569  1.00  0.00           O  
ATOM    381  CG2 THR A  25       6.953   7.524  -0.733  1.00  0.00           C  
ATOM    382  H   THR A  25       4.205   6.931  -0.176  1.00  0.00           H  
ATOM    383  HA  THR A  25       6.133   4.858  -0.667  1.00  0.00           H  
ATOM    384  HB  THR A  25       7.638   6.172   0.781  1.00  0.00           H  
ATOM    385  HG1 THR A  25       6.036   8.300   1.265  1.00  0.00           H  
ATOM    386 HG21 THR A  25       7.372   6.949  -1.549  1.00  0.00           H  
ATOM    387 HG22 THR A  25       7.646   8.311  -0.458  1.00  0.00           H  
ATOM    388 HG23 THR A  25       6.019   7.970  -1.048  1.00  0.00           H  
ATOM    389  N   HIS A  26       4.409   4.801   2.115  1.00  0.00           N  
ATOM    390  CA  HIS A  26       4.071   4.057   3.349  1.00  0.00           C  
ATOM    391  C   HIS A  26       3.164   2.858   3.041  1.00  0.00           C  
ATOM    392  O   HIS A  26       2.835   2.067   3.932  1.00  0.00           O  
ATOM    393  CB  HIS A  26       3.410   4.996   4.378  1.00  0.00           C  
ATOM    394  CG  HIS A  26       4.281   6.158   4.750  1.00  0.00           C  
ATOM    395  ND1 HIS A  26       5.323   6.083   5.643  1.00  0.00           N  
ATOM    396  CD2 HIS A  26       4.257   7.440   4.319  1.00  0.00           C  
ATOM    397  CE1 HIS A  26       5.880   7.292   5.721  1.00  0.00           C  
ATOM    398  NE2 HIS A  26       5.270   8.161   4.938  1.00  0.00           N  
ATOM    399  H   HIS A  26       3.784   5.486   1.793  1.00  0.00           H  
ATOM    400  HA  HIS A  26       4.993   3.673   3.769  1.00  0.00           H  
ATOM    401  HB2 HIS A  26       2.487   5.383   3.966  1.00  0.00           H  
ATOM    402  HB3 HIS A  26       3.188   4.444   5.285  1.00  0.00           H  
ATOM    403  HD1 HIS A  26       5.606   5.287   6.146  1.00  0.00           H  
ATOM    404  HD2 HIS A  26       3.567   7.851   3.596  1.00  0.00           H  
ATOM    405  HE1 HIS A  26       6.735   7.530   6.337  1.00  0.00           H  
ATOM    406  N   ARG A  27       2.759   2.751   1.771  1.00  0.00           N  
ATOM    407  CA  ARG A  27       2.100   1.554   1.235  1.00  0.00           C  
ATOM    408  C   ARG A  27       3.165   0.510   0.845  1.00  0.00           C  
ATOM    409  O   ARG A  27       2.844  -0.661   0.610  1.00  0.00           O  
ATOM    410  CB  ARG A  27       1.212   1.918   0.015  1.00  0.00           C  
ATOM    411  CG  ARG A  27       0.137   3.000   0.293  1.00  0.00           C  
ATOM    412  CD  ARG A  27      -0.696   2.712   1.562  1.00  0.00           C  
ATOM    413  NE  ARG A  27      -1.249   1.340   1.586  1.00  0.00           N  
ATOM    414  CZ  ARG A  27      -2.021   0.838   2.564  1.00  0.00           C  
ATOM    415  NH1 ARG A  27      -2.488   1.620   3.533  1.00  0.00           N1+
ATOM    416  NH2 ARG A  27      -2.357  -0.443   2.549  1.00  0.00           N  
ATOM    417  H   ARG A  27       2.930   3.510   1.179  1.00  0.00           H  
ATOM    418  HA  ARG A  27       1.474   1.128   2.017  1.00  0.00           H  
ATOM    419  HB2 ARG A  27       1.850   2.272  -0.788  1.00  0.00           H  
ATOM    420  HB3 ARG A  27       0.701   1.016  -0.324  1.00  0.00           H  
ATOM    421  HG2 ARG A  27       0.633   3.962   0.416  1.00  0.00           H  
ATOM    422  HG3 ARG A  27      -0.531   3.058  -0.561  1.00  0.00           H  
ATOM    423  HD2 ARG A  27      -0.065   2.852   2.435  1.00  0.00           H  
ATOM    424  HD3 ARG A  27      -1.516   3.425   1.607  1.00  0.00           H  
ATOM    425  HE  ARG A  27      -0.982   0.748   0.850  1.00  0.00           H  
ATOM    426 HH11 ARG A  27      -2.263   2.598   3.549  1.00  0.00           H  
ATOM    427 HH12 ARG A  27      -3.075   1.237   4.249  1.00  0.00           H  
ATOM    428 HH21 ARG A  27      -2.024  -1.043   1.818  1.00  0.00           H  
ATOM    429 HH22 ARG A  27      -2.939  -0.819   3.278  1.00  0.00           H  
ATOM    430  N   GLY A  28       4.432   0.960   0.795  1.00  0.00           N  
ATOM    431  CA  GLY A  28       5.571   0.138   0.399  1.00  0.00           C  
ATOM    432  C   GLY A  28       6.065   0.528  -0.982  1.00  0.00           C  
ATOM    433  O   GLY A  28       5.344   1.236  -1.703  1.00  0.00           O  
ATOM    434  H   GLY A  28       4.595   1.900   1.006  1.00  0.00           H  
ATOM    435  HA2 GLY A  28       6.364   0.293   1.114  1.00  0.00           H  
ATOM    436  HA3 GLY A  28       5.303  -0.913   0.393  1.00  0.00           H  
ATOM    437  N   PRO A  29       7.304   0.111  -1.382  1.00  0.00           N  
ATOM    438  CA  PRO A  29       7.799   0.312  -2.752  1.00  0.00           C  
ATOM    439  C   PRO A  29       6.904  -0.431  -3.767  1.00  0.00           C  
ATOM    440  O   PRO A  29       6.770  -1.662  -3.697  1.00  0.00           O  
ATOM    441  CB  PRO A  29       9.241  -0.271  -2.721  1.00  0.00           C  
ATOM    442  CG  PRO A  29       9.610  -0.291  -1.268  1.00  0.00           C  
ATOM    443  CD  PRO A  29       8.316  -0.550  -0.530  1.00  0.00           C  
ATOM    444  HA  PRO A  29       7.834   1.367  -2.996  1.00  0.00           H  
ATOM    445  HB2 PRO A  29       9.252  -1.271  -3.139  1.00  0.00           H  
ATOM    446  HB3 PRO A  29       9.915   0.363  -3.295  1.00  0.00           H  
ATOM    447  HG2 PRO A  29      10.325  -1.084  -1.074  1.00  0.00           H  
ATOM    448  HG3 PRO A  29      10.030   0.668  -0.971  1.00  0.00           H  
ATOM    449  HD2 PRO A  29       8.119  -1.614  -0.454  1.00  0.00           H  
ATOM    450  HD3 PRO A  29       8.342  -0.101   0.454  1.00  0.00           H  
ATOM    451  N   ALA A  30       6.306   0.326  -4.698  1.00  0.00           N  
ATOM    452  CA  ALA A  30       5.322  -0.193  -5.657  1.00  0.00           C  
ATOM    453  C   ALA A  30       5.405   0.611  -6.962  1.00  0.00           C  
ATOM    454  O   ALA A  30       4.715   1.622  -7.141  1.00  0.00           O  
ATOM    455  CB  ALA A  30       3.902  -0.162  -5.060  1.00  0.00           C  
ATOM    456  H   ALA A  30       6.539   1.275  -4.749  1.00  0.00           H  
ATOM    457  HA  ALA A  30       5.569  -1.231  -5.878  1.00  0.00           H  
ATOM    458  HB1 ALA A  30       3.608   0.863  -4.848  1.00  0.00           H  
ATOM    459  HB2 ALA A  30       3.882  -0.730  -4.141  1.00  0.00           H  
ATOM    460  HB3 ALA A  30       3.205  -0.594  -5.763  1.00  0.00           H  
ATOM    461  N   LYS A  31       6.293   0.153  -7.843  1.00  0.00           N  
ATOM    462  CA  LYS A  31       6.573   0.771  -9.140  1.00  0.00           C  
ATOM    463  C   LYS A  31       7.104  -0.332 -10.078  1.00  0.00           C  
ATOM    464  O   LYS A  31       8.307  -0.408 -10.388  1.00  0.00           O  
ATOM    465  CB  LYS A  31       7.579   1.948  -8.967  1.00  0.00           C  
ATOM    466  CG  LYS A  31       7.895   2.756 -10.254  1.00  0.00           C  
ATOM    467  CD  LYS A  31       8.881   3.911  -9.977  1.00  0.00           C  
ATOM    468  CE  LYS A  31       9.286   4.677 -11.244  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      10.225   5.785 -10.941  1.00  0.00           N1+
ATOM    470  H   LYS A  31       6.790  -0.655  -7.608  1.00  0.00           H  
ATOM    471  HA  LYS A  31       5.639   1.158  -9.550  1.00  0.00           H  
ATOM    472  HB2 LYS A  31       7.165   2.636  -8.232  1.00  0.00           H  
ATOM    473  HB3 LYS A  31       8.510   1.549  -8.574  1.00  0.00           H  
ATOM    474  HG2 LYS A  31       8.329   2.084 -10.991  1.00  0.00           H  
ATOM    475  HG3 LYS A  31       6.968   3.163 -10.647  1.00  0.00           H  
ATOM    476  HD2 LYS A  31       8.418   4.601  -9.279  1.00  0.00           H  
ATOM    477  HD3 LYS A  31       9.776   3.498  -9.518  1.00  0.00           H  
ATOM    478  HE2 LYS A  31       9.771   3.997 -11.931  1.00  0.00           H  
ATOM    479  HE3 LYS A  31       8.399   5.088 -11.715  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31       9.789   6.449 -10.269  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      10.475   6.303 -11.806  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      11.096   5.408 -10.520  1.00  0.00           H  
ATOM    483  N   HIS A  32       6.201  -1.253 -10.449  1.00  0.00           N  
ATOM    484  CA  HIS A  32       6.533  -2.363 -11.362  1.00  0.00           C  
ATOM    485  C   HIS A  32       6.541  -1.847 -12.807  1.00  0.00           C  
ATOM    486  O   HIS A  32       5.798  -0.917 -13.147  1.00  0.00           O  
ATOM    487  CB  HIS A  32       5.543  -3.556 -11.191  1.00  0.00           C  
ATOM    488  CG  HIS A  32       4.115  -3.301 -11.641  1.00  0.00           C  
ATOM    489  ND1 HIS A  32       3.149  -2.760 -10.821  1.00  0.00           N  
ATOM    490  CD2 HIS A  32       3.496  -3.524 -12.834  1.00  0.00           C  
ATOM    491  CE1 HIS A  32       2.014  -2.663 -11.481  1.00  0.00           C  
ATOM    492  NE2 HIS A  32       2.195  -3.118 -12.705  1.00  0.00           N  
ATOM    493  H   HIS A  32       5.282  -1.181 -10.103  1.00  0.00           H  
ATOM    494  HA  HIS A  32       7.541  -2.708 -11.115  1.00  0.00           H  
ATOM    495  HB2 HIS A  32       5.916  -4.405 -11.750  1.00  0.00           H  
ATOM    496  HB3 HIS A  32       5.516  -3.826 -10.141  1.00  0.00           H  
ATOM    497  HD1 HIS A  32       3.276  -2.482  -9.892  1.00  0.00           H  
ATOM    498  HD2 HIS A  32       3.950  -3.950 -13.720  1.00  0.00           H  
ATOM    499  HE1 HIS A  32       1.089  -2.271 -11.086  1.00  0.00           H  
ATOM    500  HE2 HIS A  32       1.581  -2.953 -13.457  1.00  0.00           H  
ATOM    501  N   TYR A  33       7.353  -2.476 -13.656  1.00  0.00           N  
ATOM    502  CA  TYR A  33       7.534  -2.073 -15.055  1.00  0.00           C  
ATOM    503  C   TYR A  33       7.285  -3.300 -15.936  1.00  0.00           C  
ATOM    504  O   TYR A  33       8.197  -4.081 -16.238  1.00  0.00           O  
ATOM    505  CB  TYR A  33       8.939  -1.415 -15.289  1.00  0.00           C  
ATOM    506  CG  TYR A  33      10.046  -1.850 -14.305  1.00  0.00           C  
ATOM    507  CD1 TYR A  33      10.621  -3.121 -14.374  1.00  0.00           C  
ATOM    508  CD2 TYR A  33      10.515  -0.983 -13.310  1.00  0.00           C  
ATOM    509  CE1 TYR A  33      11.613  -3.508 -13.495  1.00  0.00           C  
ATOM    510  CE2 TYR A  33      11.508  -1.374 -12.431  1.00  0.00           C  
ATOM    511  CZ  TYR A  33      12.053  -2.636 -12.530  1.00  0.00           C  
ATOM    512  OH  TYR A  33      13.048  -3.021 -11.663  1.00  0.00           O  
ATOM    513  H   TYR A  33       7.820  -3.288 -13.358  1.00  0.00           H  
ATOM    514  HA  TYR A  33       6.763  -1.335 -15.292  1.00  0.00           H  
ATOM    515  HB2 TYR A  33       9.282  -1.641 -16.292  1.00  0.00           H  
ATOM    516  HB3 TYR A  33       8.827  -0.337 -15.211  1.00  0.00           H  
ATOM    517  HD1 TYR A  33      10.282  -3.810 -15.135  1.00  0.00           H  
ATOM    518  HD2 TYR A  33      10.088   0.010 -13.230  1.00  0.00           H  
ATOM    519  HE1 TYR A  33      12.042  -4.497 -13.568  1.00  0.00           H  
ATOM    520  HE2 TYR A  33      11.851  -0.685 -11.667  1.00  0.00           H  
ATOM    521  HH  TYR A  33      13.760  -3.425 -12.167  1.00  0.00           H  
ATOM    522  N   MET A  34       6.013  -3.467 -16.310  1.00  0.00           N  
ATOM    523  CA  MET A  34       5.507  -4.662 -16.991  1.00  0.00           C  
ATOM    524  C   MET A  34       4.806  -4.269 -18.287  1.00  0.00           C  
ATOM    525  O   MET A  34       3.928  -3.405 -18.275  1.00  0.00           O  
ATOM    526  CB  MET A  34       4.522  -5.408 -16.049  1.00  0.00           C  
ATOM    527  CG  MET A  34       3.874  -6.664 -16.648  1.00  0.00           C  
ATOM    528  SD  MET A  34       2.797  -7.521 -15.475  1.00  0.00           S  
ATOM    529  CE  MET A  34       1.551  -6.277 -15.116  1.00  0.00           C  
ATOM    530  H   MET A  34       5.378  -2.743 -16.129  1.00  0.00           H  
ATOM    531  HA  MET A  34       6.346  -5.318 -17.220  1.00  0.00           H  
ATOM    532  HB2 MET A  34       5.053  -5.706 -15.149  1.00  0.00           H  
ATOM    533  HB3 MET A  34       3.726  -4.727 -15.761  1.00  0.00           H  
ATOM    534  HG2 MET A  34       3.288  -6.384 -17.515  1.00  0.00           H  
ATOM    535  HG3 MET A  34       4.657  -7.349 -16.959  1.00  0.00           H  
ATOM    536  HE1 MET A  34       2.016  -5.413 -14.666  1.00  0.00           H  
ATOM    537  HE2 MET A  34       0.818  -6.690 -14.429  1.00  0.00           H  
ATOM    538  HE3 MET A  34       1.059  -5.984 -16.026  1.00  0.00           H  
ATOM    539  N   CYS A  35       5.208  -4.896 -19.400  1.00  0.00           N  
ATOM    540  CA  CYS A  35       4.526  -4.729 -20.687  1.00  0.00           C  
ATOM    541  C   CYS A  35       3.300  -5.674 -20.773  1.00  0.00           C  
ATOM    542  O   CYS A  35       3.449  -6.871 -20.517  1.00  0.00           O  
ATOM    543  CB  CYS A  35       5.497  -5.042 -21.825  1.00  0.00           C  
ATOM    544  SG  CYS A  35       4.701  -5.047 -23.458  1.00  0.00           S  
ATOM    545  H   CYS A  35       5.983  -5.503 -19.361  1.00  0.00           H  
ATOM    546  HA  CYS A  35       4.200  -3.697 -20.779  1.00  0.00           H  
ATOM    547  HB2 CYS A  35       6.299  -4.330 -21.838  1.00  0.00           H  
ATOM    548  HB3 CYS A  35       5.916  -6.017 -21.667  1.00  0.00           H  
ATOM    549  N   PRO A  36       2.073  -5.151 -21.077  1.00  0.00           N  
ATOM    550  CA  PRO A  36       0.903  -5.990 -21.441  1.00  0.00           C  
ATOM    551  C   PRO A  36       1.215  -7.087 -22.497  1.00  0.00           C  
ATOM    552  O   PRO A  36       0.940  -8.265 -22.257  1.00  0.00           O  
ATOM    553  CB  PRO A  36      -0.103  -4.954 -21.998  1.00  0.00           C  
ATOM    554  CG  PRO A  36       0.191  -3.707 -21.222  1.00  0.00           C  
ATOM    555  CD  PRO A  36       1.690  -3.711 -20.975  1.00  0.00           C  
ATOM    556  HA  PRO A  36       0.488  -6.465 -20.557  1.00  0.00           H  
ATOM    557  HB2 PRO A  36       0.061  -4.804 -23.065  1.00  0.00           H  
ATOM    558  HB3 PRO A  36      -1.118  -5.293 -21.835  1.00  0.00           H  
ATOM    559  HG2 PRO A  36      -0.098  -2.833 -21.799  1.00  0.00           H  
ATOM    560  HG3 PRO A  36      -0.345  -3.720 -20.278  1.00  0.00           H  
ATOM    561  HD2 PRO A  36       2.204  -3.122 -21.728  1.00  0.00           H  
ATOM    562  HD3 PRO A  36       1.915  -3.323 -19.987  1.00  0.00           H  
ATOM    563  N   ILE A  37       1.809  -6.693 -23.643  1.00  0.00           N  
ATOM    564  CA  ILE A  37       2.002  -7.597 -24.786  1.00  0.00           C  
ATOM    565  C   ILE A  37       3.097  -8.674 -24.547  1.00  0.00           C  
ATOM    566  O   ILE A  37       2.809  -9.870 -24.644  1.00  0.00           O  
ATOM    567  CB  ILE A  37       2.347  -6.728 -26.060  1.00  0.00           C  
ATOM    568  CG1 ILE A  37       1.121  -5.828 -26.443  1.00  0.00           C  
ATOM    569  CG2 ILE A  37       2.820  -7.597 -27.254  1.00  0.00           C  
ATOM    570  CD1 ILE A  37       1.329  -4.924 -27.642  1.00  0.00           C  
ATOM    571  H   ILE A  37       2.092  -5.760 -23.738  1.00  0.00           H  
ATOM    572  HA  ILE A  37       1.054  -8.096 -24.977  1.00  0.00           H  
ATOM    573  HB  ILE A  37       3.182  -6.077 -25.790  1.00  0.00           H  
ATOM    574 HG12 ILE A  37       0.276  -6.462 -26.669  1.00  0.00           H  
ATOM    575 HG13 ILE A  37       0.861  -5.196 -25.598  1.00  0.00           H  
ATOM    576 HG21 ILE A  37       2.052  -8.319 -27.513  1.00  0.00           H  
ATOM    577 HG22 ILE A  37       3.722  -8.126 -26.970  1.00  0.00           H  
ATOM    578 HG23 ILE A  37       3.036  -6.970 -28.113  1.00  0.00           H  
ATOM    579 HD11 ILE A  37       2.155  -4.258 -27.450  1.00  0.00           H  
ATOM    580 HD12 ILE A  37       0.431  -4.341 -27.809  1.00  0.00           H  
ATOM    581 HD13 ILE A  37       1.536  -5.519 -28.519  1.00  0.00           H  
ATOM    582  N   CYS A  38       4.331  -8.264 -24.208  1.00  0.00           N  
ATOM    583  CA  CYS A  38       5.468  -9.217 -24.111  1.00  0.00           C  
ATOM    584  C   CYS A  38       5.898  -9.447 -22.638  1.00  0.00           C  
ATOM    585  O   CYS A  38       6.127 -10.587 -22.214  1.00  0.00           O  
ATOM    586  CB  CYS A  38       6.639  -8.697 -24.991  1.00  0.00           C  
ATOM    587  SG  CYS A  38       6.218  -7.359 -26.180  1.00  0.00           S  
ATOM    588  H   CYS A  38       4.496  -7.315 -24.112  1.00  0.00           H  
ATOM    589  HA  CYS A  38       5.149 -10.172 -24.508  1.00  0.00           H  
ATOM    590  HB2 CYS A  38       7.430  -8.327 -24.370  1.00  0.00           H  
ATOM    591  HB3 CYS A  38       7.019  -9.515 -25.579  1.00  0.00           H  
ATOM    592  N   GLY A  39       5.993  -8.352 -21.870  1.00  0.00           N  
ATOM    593  CA  GLY A  39       6.110  -8.396 -20.407  1.00  0.00           C  
ATOM    594  C   GLY A  39       7.536  -8.417 -19.874  1.00  0.00           C  
ATOM    595  O   GLY A  39       7.809  -9.019 -18.836  1.00  0.00           O  
ATOM    596  H   GLY A  39       6.039  -7.497 -22.300  1.00  0.00           H  
ATOM    597  HA2 GLY A  39       5.620  -7.504 -20.024  1.00  0.00           H  
ATOM    598  HA3 GLY A  39       5.585  -9.259 -20.040  1.00  0.00           H  
ATOM    599  N   GLU A  40       8.443  -7.781 -20.599  1.00  0.00           N  
ATOM    600  CA  GLU A  40       9.846  -7.603 -20.180  1.00  0.00           C  
ATOM    601  C   GLU A  40       9.992  -6.468 -19.151  1.00  0.00           C  
ATOM    602  O   GLU A  40       9.078  -5.654 -18.961  1.00  0.00           O  
ATOM    603  CB  GLU A  40      10.766  -7.360 -21.405  1.00  0.00           C  
ATOM    604  CG  GLU A  40      10.331  -6.222 -22.354  1.00  0.00           C  
ATOM    605  CD  GLU A  40       9.263  -6.642 -23.375  1.00  0.00           C  
ATOM    606  OE1 GLU A  40       9.618  -7.250 -24.397  1.00  0.00           O1-
ATOM    607  OE2 GLU A  40       8.060  -6.391 -23.149  1.00  0.00           O  
ATOM    608  H   GLU A  40       8.173  -7.484 -21.475  1.00  0.00           H  
ATOM    609  HA  GLU A  40      10.160  -8.528 -19.701  1.00  0.00           H  
ATOM    610  HB2 GLU A  40      11.760  -7.138 -21.039  1.00  0.00           H  
ATOM    611  HB3 GLU A  40      10.822  -8.281 -21.979  1.00  0.00           H  
ATOM    612  HG2 GLU A  40       9.948  -5.397 -21.758  1.00  0.00           H  
ATOM    613  HG3 GLU A  40      11.196  -5.873 -22.889  1.00  0.00           H  
ATOM    614  N   ARG A  41      11.156  -6.449 -18.483  1.00  0.00           N  
ATOM    615  CA  ARG A  41      11.468  -5.511 -17.399  1.00  0.00           C  
ATOM    616  C   ARG A  41      12.622  -4.592 -17.838  1.00  0.00           C  
ATOM    617  O   ARG A  41      13.580  -5.052 -18.466  1.00  0.00           O  
ATOM    618  CB  ARG A  41      11.868  -6.276 -16.090  1.00  0.00           C  
ATOM    619  CG  ARG A  41      10.807  -7.272 -15.538  1.00  0.00           C  
ATOM    620  CD  ARG A  41      10.813  -8.633 -16.264  1.00  0.00           C  
ATOM    621  NE  ARG A  41       9.622  -9.438 -15.950  1.00  0.00           N  
ATOM    622  CZ  ARG A  41       9.290 -10.596 -16.536  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      10.114 -11.183 -17.395  1.00  0.00           N1+
ATOM    624  NH2 ARG A  41       8.124 -11.163 -16.256  1.00  0.00           N  
ATOM    625  H   ARG A  41      11.846  -7.093 -18.738  1.00  0.00           H  
ATOM    626  HA  ARG A  41      10.588  -4.899 -17.196  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      12.782  -6.826 -16.274  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      12.069  -5.542 -15.313  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      10.996  -7.447 -14.483  1.00  0.00           H  
ATOM    630  HG3 ARG A  41       9.824  -6.823 -15.645  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      10.845  -8.460 -17.336  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      11.700  -9.180 -15.970  1.00  0.00           H  
ATOM    633  HE  ARG A  41       9.009  -9.065 -15.279  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      11.004 -10.769 -17.606  1.00  0.00           H  
ATOM    635 HH12 ARG A  41       9.853 -12.045 -17.838  1.00  0.00           H  
ATOM    636 HH21 ARG A  41       7.498 -10.728 -15.603  1.00  0.00           H  
ATOM    637 HH22 ARG A  41       7.862 -12.026 -16.695  1.00  0.00           H  
ATOM    638  N   PHE A  42      12.510  -3.300 -17.514  1.00  0.00           N  
ATOM    639  CA  PHE A  42      13.538  -2.280 -17.812  1.00  0.00           C  
ATOM    640  C   PHE A  42      13.958  -1.563 -16.507  1.00  0.00           C  
ATOM    641  O   PHE A  42      13.225  -1.652 -15.525  1.00  0.00           O  
ATOM    642  CB  PHE A  42      12.978  -1.294 -18.871  1.00  0.00           C  
ATOM    643  CG  PHE A  42      12.836  -1.913 -20.265  1.00  0.00           C  
ATOM    644  CD1 PHE A  42      13.942  -2.012 -21.113  1.00  0.00           C  
ATOM    645  CD2 PHE A  42      11.622  -2.410 -20.712  1.00  0.00           C  
ATOM    646  CE1 PHE A  42      13.826  -2.584 -22.369  1.00  0.00           C  
ATOM    647  CE2 PHE A  42      11.508  -2.978 -21.961  1.00  0.00           C  
ATOM    648  CZ  PHE A  42      12.608  -3.067 -22.791  1.00  0.00           C  
ATOM    649  H   PHE A  42      11.689  -3.006 -17.064  1.00  0.00           H  
ATOM    650  HA  PHE A  42      14.414  -2.777 -18.220  1.00  0.00           H  
ATOM    651  HB2 PHE A  42      12.005  -0.935 -18.550  1.00  0.00           H  
ATOM    652  HB3 PHE A  42      13.647  -0.444 -18.951  1.00  0.00           H  
ATOM    653  HD1 PHE A  42      14.904  -1.634 -20.784  1.00  0.00           H  
ATOM    654  HD2 PHE A  42      10.749  -2.343 -20.073  1.00  0.00           H  
ATOM    655  HE1 PHE A  42      14.689  -2.654 -23.016  1.00  0.00           H  
ATOM    656  HE2 PHE A  42      10.550  -3.360 -22.294  1.00  0.00           H  
ATOM    657  HZ  PHE A  42      12.509  -3.516 -23.773  1.00  0.00           H  
ATOM    658  N   PRO A  43      15.154  -0.853 -16.468  1.00  0.00           N  
ATOM    659  CA  PRO A  43      15.690  -0.181 -15.239  1.00  0.00           C  
ATOM    660  C   PRO A  43      14.658   0.671 -14.465  1.00  0.00           C  
ATOM    661  O   PRO A  43      14.790   0.828 -13.251  1.00  0.00           O  
ATOM    662  CB  PRO A  43      16.864   0.697 -15.773  1.00  0.00           C  
ATOM    663  CG  PRO A  43      16.727   0.665 -17.271  1.00  0.00           C  
ATOM    664  CD  PRO A  43      16.102  -0.669 -17.590  1.00  0.00           C  
ATOM    665  HA  PRO A  43      16.089  -0.926 -14.558  1.00  0.00           H  
ATOM    666  HB2 PRO A  43      16.797   1.718 -15.391  1.00  0.00           H  
ATOM    667  HB3 PRO A  43      17.809   0.267 -15.454  1.00  0.00           H  
ATOM    668  HG2 PRO A  43      16.080   1.471 -17.608  1.00  0.00           H  
ATOM    669  HG3 PRO A  43      17.703   0.753 -17.739  1.00  0.00           H  
ATOM    670  HD2 PRO A  43      15.578  -0.626 -18.538  1.00  0.00           H  
ATOM    671  HD3 PRO A  43      16.843  -1.460 -17.606  1.00  0.00           H  
ATOM    672  N   SER A  44      13.642   1.201 -15.173  1.00  0.00           N  
ATOM    673  CA  SER A  44      12.539   1.945 -14.546  1.00  0.00           C  
ATOM    674  C   SER A  44      11.281   1.921 -15.434  1.00  0.00           C  
ATOM    675  O   SER A  44      11.284   1.374 -16.548  1.00  0.00           O  
ATOM    676  CB  SER A  44      12.957   3.400 -14.228  1.00  0.00           C  
ATOM    677  OG  SER A  44      12.032   4.023 -13.344  1.00  0.00           O  
ATOM    678  H   SER A  44      13.635   1.081 -16.147  1.00  0.00           H  
ATOM    679  HA  SER A  44      12.289   1.441 -13.613  1.00  0.00           H  
ATOM    680  HB2 SER A  44      13.923   3.407 -13.762  1.00  0.00           H  
ATOM    681  HB3 SER A  44      12.996   3.979 -15.143  1.00  0.00           H  
ATOM    682  HG  SER A  44      12.505   4.348 -12.568  1.00  0.00           H  
ATOM    683  N   LEU A  45      10.221   2.572 -14.930  1.00  0.00           N  
ATOM    684  CA  LEU A  45       8.884   2.624 -15.559  1.00  0.00           C  
ATOM    685  C   LEU A  45       8.816   3.805 -16.573  1.00  0.00           C  
ATOM    686  O   LEU A  45       7.777   4.435 -16.782  1.00  0.00           O  
ATOM    687  CB  LEU A  45       7.823   2.732 -14.412  1.00  0.00           C  
ATOM    688  CG  LEU A  45       6.308   2.628 -14.810  1.00  0.00           C  
ATOM    689  CD1 LEU A  45       6.018   1.331 -15.591  1.00  0.00           C  
ATOM    690  CD2 LEU A  45       5.398   2.732 -13.562  1.00  0.00           C  
ATOM    691  H   LEU A  45      10.356   3.073 -14.098  1.00  0.00           H  
ATOM    692  HA  LEU A  45       8.730   1.693 -16.098  1.00  0.00           H  
ATOM    693  HB2 LEU A  45       8.033   1.938 -13.698  1.00  0.00           H  
ATOM    694  HB3 LEU A  45       7.975   3.678 -13.899  1.00  0.00           H  
ATOM    695  HG  LEU A  45       6.061   3.456 -15.466  1.00  0.00           H  
ATOM    696 HD11 LEU A  45       4.965   1.283 -15.830  1.00  0.00           H  
ATOM    697 HD12 LEU A  45       6.287   0.475 -14.987  1.00  0.00           H  
ATOM    698 HD13 LEU A  45       6.591   1.317 -16.509  1.00  0.00           H  
ATOM    699 HD21 LEU A  45       5.628   1.927 -12.874  1.00  0.00           H  
ATOM    700 HD22 LEU A  45       4.362   2.658 -13.862  1.00  0.00           H  
ATOM    701 HD23 LEU A  45       5.556   3.684 -13.069  1.00  0.00           H  
ATOM    702  N   LEU A  46       9.942   4.041 -17.265  1.00  0.00           N  
ATOM    703  CA  LEU A  46      10.129   5.174 -18.190  1.00  0.00           C  
ATOM    704  C   LEU A  46      10.682   4.585 -19.491  1.00  0.00           C  
ATOM    705  O   LEU A  46      10.132   4.801 -20.568  1.00  0.00           O  
ATOM    706  CB  LEU A  46      11.110   6.261 -17.629  1.00  0.00           C  
ATOM    707  CG  LEU A  46      10.612   7.176 -16.449  1.00  0.00           C  
ATOM    708  CD1 LEU A  46       9.236   7.799 -16.761  1.00  0.00           C  
ATOM    709  CD2 LEU A  46      10.608   6.440 -15.088  1.00  0.00           C  
ATOM    710  H   LEU A  46      10.639   3.362 -17.251  1.00  0.00           H  
ATOM    711  HA  LEU A  46       9.158   5.622 -18.392  1.00  0.00           H  
ATOM    712  HB2 LEU A  46      12.014   5.757 -17.302  1.00  0.00           H  
ATOM    713  HB3 LEU A  46      11.385   6.914 -18.451  1.00  0.00           H  
ATOM    714  HG  LEU A  46      11.309   8.006 -16.351  1.00  0.00           H  
ATOM    715 HD11 LEU A  46       8.948   8.456 -15.955  1.00  0.00           H  
ATOM    716 HD12 LEU A  46       8.490   7.018 -16.867  1.00  0.00           H  
ATOM    717 HD13 LEU A  46       9.289   8.368 -17.681  1.00  0.00           H  
ATOM    718 HD21 LEU A  46      11.603   6.075 -14.874  1.00  0.00           H  
ATOM    719 HD22 LEU A  46       9.924   5.606 -15.128  1.00  0.00           H  
ATOM    720 HD23 LEU A  46      10.300   7.119 -14.301  1.00  0.00           H  
ATOM    721  N   THR A  47      11.767   3.810 -19.346  1.00  0.00           N  
ATOM    722  CA  THR A  47      12.344   2.994 -20.426  1.00  0.00           C  
ATOM    723  C   THR A  47      11.360   1.886 -20.883  1.00  0.00           C  
ATOM    724  O   THR A  47      11.360   1.488 -22.051  1.00  0.00           O  
ATOM    725  CB  THR A  47      13.705   2.383 -19.960  1.00  0.00           C  
ATOM    726  OG1 THR A  47      13.548   1.815 -18.644  1.00  0.00           O  
ATOM    727  CG2 THR A  47      14.835   3.437 -19.926  1.00  0.00           C  
ATOM    728  H   THR A  47      12.219   3.817 -18.475  1.00  0.00           H  
ATOM    729  HA  THR A  47      12.537   3.652 -21.267  1.00  0.00           H  
ATOM    730  HB  THR A  47      13.995   1.590 -20.648  1.00  0.00           H  
ATOM    731  HG1 THR A  47      14.269   1.202 -18.481  1.00  0.00           H  
ATOM    732 HG21 THR A  47      14.580   4.227 -19.228  1.00  0.00           H  
ATOM    733 HG22 THR A  47      14.973   3.864 -20.910  1.00  0.00           H  
ATOM    734 HG23 THR A  47      15.758   2.968 -19.612  1.00  0.00           H  
ATOM    735  N   LEU A  48      10.513   1.412 -19.945  1.00  0.00           N  
ATOM    736  CA  LEU A  48       9.408   0.472 -20.239  1.00  0.00           C  
ATOM    737  C   LEU A  48       8.341   1.153 -21.135  1.00  0.00           C  
ATOM    738  O   LEU A  48       7.731   0.504 -22.000  1.00  0.00           O  
ATOM    739  CB  LEU A  48       8.828  -0.047 -18.882  1.00  0.00           C  
ATOM    740  CG  LEU A  48       7.720  -1.175 -18.895  1.00  0.00           C  
ATOM    741  CD1 LEU A  48       6.300  -0.615 -19.135  1.00  0.00           C  
ATOM    742  CD2 LEU A  48       8.057  -2.302 -19.903  1.00  0.00           C  
ATOM    743  H   LEU A  48      10.656   1.682 -19.013  1.00  0.00           H  
ATOM    744  HA  LEU A  48       9.828  -0.370 -20.781  1.00  0.00           H  
ATOM    745  HB2 LEU A  48       9.664  -0.424 -18.298  1.00  0.00           H  
ATOM    746  HB3 LEU A  48       8.428   0.809 -18.350  1.00  0.00           H  
ATOM    747  HG  LEU A  48       7.703  -1.632 -17.911  1.00  0.00           H  
ATOM    748 HD11 LEU A  48       6.062   0.107 -18.367  1.00  0.00           H  
ATOM    749 HD12 LEU A  48       5.579  -1.420 -19.099  1.00  0.00           H  
ATOM    750 HD13 LEU A  48       6.254  -0.136 -20.107  1.00  0.00           H  
ATOM    751 HD21 LEU A  48       7.304  -3.081 -19.845  1.00  0.00           H  
ATOM    752 HD22 LEU A  48       9.023  -2.724 -19.664  1.00  0.00           H  
ATOM    753 HD23 LEU A  48       8.078  -1.901 -20.908  1.00  0.00           H  
ATOM    754  N   THR A  49       8.143   2.462 -20.920  1.00  0.00           N  
ATOM    755  CA  THR A  49       7.205   3.288 -21.704  1.00  0.00           C  
ATOM    756  C   THR A  49       7.752   3.540 -23.133  1.00  0.00           C  
ATOM    757  O   THR A  49       6.992   3.572 -24.114  1.00  0.00           O  
ATOM    758  CB  THR A  49       6.948   4.634 -20.964  1.00  0.00           C  
ATOM    759  OG1 THR A  49       6.545   4.352 -19.611  1.00  0.00           O  
ATOM    760  CG2 THR A  49       5.877   5.499 -21.658  1.00  0.00           C  
ATOM    761  H   THR A  49       8.646   2.894 -20.204  1.00  0.00           H  
ATOM    762  HA  THR A  49       6.265   2.752 -21.777  1.00  0.00           H  
ATOM    763  HB  THR A  49       7.881   5.195 -20.932  1.00  0.00           H  
ATOM    764  HG1 THR A  49       6.974   4.975 -19.008  1.00  0.00           H  
ATOM    765 HG21 THR A  49       4.939   4.961 -21.697  1.00  0.00           H  
ATOM    766 HG22 THR A  49       6.195   5.734 -22.667  1.00  0.00           H  
ATOM    767 HG23 THR A  49       5.740   6.423 -21.109  1.00  0.00           H  
ATOM    768  N   GLU A  50       9.079   3.709 -23.226  1.00  0.00           N  
ATOM    769  CA  GLU A  50       9.796   3.797 -24.516  1.00  0.00           C  
ATOM    770  C   GLU A  50       9.609   2.510 -25.352  1.00  0.00           C  
ATOM    771  O   GLU A  50       9.547   2.559 -26.583  1.00  0.00           O  
ATOM    772  CB  GLU A  50      11.300   4.074 -24.272  1.00  0.00           C  
ATOM    773  CG  GLU A  50      11.595   5.309 -23.396  1.00  0.00           C  
ATOM    774  CD  GLU A  50      10.950   6.607 -23.914  1.00  0.00           C  
ATOM    775  OE1 GLU A  50      11.477   7.198 -24.880  1.00  0.00           O1-
ATOM    776  OE2 GLU A  50       9.910   7.035 -23.368  1.00  0.00           O  
ATOM    777  H   GLU A  50       9.581   3.823 -22.393  1.00  0.00           H  
ATOM    778  HA  GLU A  50       9.374   4.632 -25.068  1.00  0.00           H  
ATOM    779  HB2 GLU A  50      11.739   3.209 -23.784  1.00  0.00           H  
ATOM    780  HB3 GLU A  50      11.790   4.215 -25.231  1.00  0.00           H  
ATOM    781  HG2 GLU A  50      11.234   5.111 -22.392  1.00  0.00           H  
ATOM    782  HG3 GLU A  50      12.668   5.446 -23.348  1.00  0.00           H  
ATOM    783  N   HIS A  51       9.539   1.366 -24.659  1.00  0.00           N  
ATOM    784  CA  HIS A  51       9.245   0.061 -25.282  1.00  0.00           C  
ATOM    785  C   HIS A  51       7.770  -0.042 -25.731  1.00  0.00           C  
ATOM    786  O   HIS A  51       7.462  -0.689 -26.743  1.00  0.00           O  
ATOM    787  CB  HIS A  51       9.605  -1.083 -24.300  1.00  0.00           C  
ATOM    788  CG  HIS A  51       9.108  -2.443 -24.717  1.00  0.00           C  
ATOM    789  ND1 HIS A  51       9.635  -3.169 -25.754  1.00  0.00           N  
ATOM    790  CD2 HIS A  51       8.035  -3.142 -24.278  1.00  0.00           C  
ATOM    791  CE1 HIS A  51       8.866  -4.252 -25.923  1.00  0.00           C  
ATOM    792  NE2 HIS A  51       7.867  -4.281 -25.046  1.00  0.00           N  
ATOM    793  H   HIS A  51       9.711   1.397 -23.691  1.00  0.00           H  
ATOM    794  HA  HIS A  51       9.873  -0.028 -26.160  1.00  0.00           H  
ATOM    795  HB2 HIS A  51      10.679  -1.147 -24.208  1.00  0.00           H  
ATOM    796  HB3 HIS A  51       9.185  -0.859 -23.322  1.00  0.00           H  
ATOM    797  HD1 HIS A  51      10.429  -2.934 -26.281  1.00  0.00           H  
ATOM    798  HD2 HIS A  51       7.392  -2.858 -23.455  1.00  0.00           H  
ATOM    799  HE1 HIS A  51       9.035  -5.002 -26.681  1.00  0.00           H  
ATOM    800  N   LYS A  52       6.878   0.592 -24.958  1.00  0.00           N  
ATOM    801  CA  LYS A  52       5.422   0.498 -25.156  1.00  0.00           C  
ATOM    802  C   LYS A  52       5.003   1.019 -26.546  1.00  0.00           C  
ATOM    803  O   LYS A  52       4.125   0.445 -27.187  1.00  0.00           O  
ATOM    804  CB  LYS A  52       4.696   1.282 -24.034  1.00  0.00           C  
ATOM    805  CG  LYS A  52       3.160   1.098 -23.981  1.00  0.00           C  
ATOM    806  CD  LYS A  52       2.491   1.973 -22.891  1.00  0.00           C  
ATOM    807  CE  LYS A  52       3.022   1.695 -21.469  1.00  0.00           C  
ATOM    808  NZ  LYS A  52       2.361   2.553 -20.451  1.00  0.00           N1+
ATOM    809  H   LYS A  52       7.213   1.143 -24.220  1.00  0.00           H  
ATOM    810  HA  LYS A  52       5.153  -0.550 -25.077  1.00  0.00           H  
ATOM    811  HB2 LYS A  52       5.104   0.964 -23.079  1.00  0.00           H  
ATOM    812  HB3 LYS A  52       4.908   2.340 -24.155  1.00  0.00           H  
ATOM    813  HG2 LYS A  52       2.741   1.366 -24.947  1.00  0.00           H  
ATOM    814  HG3 LYS A  52       2.938   0.053 -23.780  1.00  0.00           H  
ATOM    815  HD2 LYS A  52       2.661   3.020 -23.125  1.00  0.00           H  
ATOM    816  HD3 LYS A  52       1.421   1.784 -22.907  1.00  0.00           H  
ATOM    817  HE2 LYS A  52       2.831   0.660 -21.221  1.00  0.00           H  
ATOM    818  HE3 LYS A  52       4.087   1.880 -21.441  1.00  0.00           H  
ATOM    819  HZ1 LYS A  52       1.334   2.386 -20.457  1.00  0.00           H  
ATOM    820  HZ2 LYS A  52       2.534   3.559 -20.648  1.00  0.00           H  
ATOM    821  HZ3 LYS A  52       2.725   2.333 -19.501  1.00  0.00           H  
ATOM    822  N   VAL A  53       5.642   2.102 -27.003  1.00  0.00           N  
ATOM    823  CA  VAL A  53       5.333   2.724 -28.299  1.00  0.00           C  
ATOM    824  C   VAL A  53       5.971   1.962 -29.484  1.00  0.00           C  
ATOM    825  O   VAL A  53       5.434   1.968 -30.591  1.00  0.00           O  
ATOM    826  CB  VAL A  53       5.783   4.231 -28.301  1.00  0.00           C  
ATOM    827  CG1 VAL A  53       5.069   5.030 -27.175  1.00  0.00           C  
ATOM    828  CG2 VAL A  53       7.323   4.378 -28.183  1.00  0.00           C  
ATOM    829  H   VAL A  53       6.352   2.500 -26.462  1.00  0.00           H  
ATOM    830  HA  VAL A  53       4.250   2.701 -28.429  1.00  0.00           H  
ATOM    831  HB  VAL A  53       5.478   4.660 -29.250  1.00  0.00           H  
ATOM    832 HG11 VAL A  53       5.330   4.617 -26.207  1.00  0.00           H  
ATOM    833 HG12 VAL A  53       3.999   4.971 -27.310  1.00  0.00           H  
ATOM    834 HG13 VAL A  53       5.373   6.071 -27.212  1.00  0.00           H  
ATOM    835 HG21 VAL A  53       7.803   3.878 -29.010  1.00  0.00           H  
ATOM    836 HG22 VAL A  53       7.665   3.936 -27.252  1.00  0.00           H  
ATOM    837 HG23 VAL A  53       7.594   5.430 -28.194  1.00  0.00           H  
ATOM    838  N   THR A  54       7.125   1.309 -29.241  1.00  0.00           N  
ATOM    839  CA  THR A  54       7.908   0.621 -30.296  1.00  0.00           C  
ATOM    840  C   THR A  54       7.382  -0.801 -30.664  1.00  0.00           C  
ATOM    841  O   THR A  54       8.138  -1.617 -31.205  1.00  0.00           O  
ATOM    842  CB  THR A  54       9.422   0.574 -29.888  1.00  0.00           C  
ATOM    843  OG1 THR A  54       9.540   0.066 -28.561  1.00  0.00           O  
ATOM    844  CG2 THR A  54      10.087   1.957 -29.970  1.00  0.00           C  
ATOM    845  H   THR A  54       7.500   1.352 -28.334  1.00  0.00           H  
ATOM    846  HA  THR A  54       7.834   1.227 -31.189  1.00  0.00           H  
ATOM    847  HB  THR A  54       9.949  -0.099 -30.560  1.00  0.00           H  
ATOM    848  HG1 THR A  54       9.180  -0.830 -28.531  1.00  0.00           H  
ATOM    849 HG21 THR A  54       9.578   2.646 -29.309  1.00  0.00           H  
ATOM    850 HG22 THR A  54      10.031   2.329 -30.985  1.00  0.00           H  
ATOM    851 HG23 THR A  54      11.127   1.879 -29.678  1.00  0.00           H  
ATOM    852  N   HIS A  55       6.094  -1.096 -30.380  1.00  0.00           N  
ATOM    853  CA  HIS A  55       5.412  -2.279 -30.949  1.00  0.00           C  
ATOM    854  C   HIS A  55       5.066  -2.020 -32.441  1.00  0.00           C  
ATOM    855  O   HIS A  55       5.631  -2.697 -33.328  1.00  0.00           O  
ATOM    856  CB  HIS A  55       4.135  -2.621 -30.152  1.00  0.00           C  
ATOM    857  CG  HIS A  55       4.388  -3.008 -28.719  1.00  0.00           C  
ATOM    858  ND1 HIS A  55       3.924  -2.287 -27.651  1.00  0.00           N  
ATOM    859  CD2 HIS A  55       5.038  -4.083 -28.187  1.00  0.00           C  
ATOM    860  CE1 HIS A  55       4.287  -2.913 -26.539  1.00  0.00           C  
ATOM    861  NE2 HIS A  55       4.962  -4.009 -26.801  1.00  0.00           N  
ATOM    862  OXT HIS A  55       4.246  -1.120 -32.721  1.00  0.00           O  
ATOM    863  H   HIS A  55       5.610  -0.535 -29.749  1.00  0.00           H  
ATOM    864  HA  HIS A  55       6.101  -3.125 -30.882  1.00  0.00           H  
ATOM    865  HB2 HIS A  55       3.477  -1.760 -30.152  1.00  0.00           H  
ATOM    866  HB3 HIS A  55       3.628  -3.443 -30.632  1.00  0.00           H  
ATOM    867  HD1 HIS A  55       3.408  -1.450 -27.704  1.00  0.00           H  
ATOM    868  HD2 HIS A  55       5.556  -4.856 -28.738  1.00  0.00           H  
ATOM    869  HE1 HIS A  55       4.063  -2.563 -25.542  1.00  0.00           H  
TER     870      HIS A  55                                                      
HETATM  871 ZN    ZN A 101       5.088  10.174   5.373  1.00  0.00          ZN  
HETATM  872 ZN    ZN A 102       6.011  -5.131 -25.397  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -11.455  22.439   7.336  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.793  21.066   7.773  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.602  20.135   7.518  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.976  19.643   8.473  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.065  20.544   7.042  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.368  21.255   7.428  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.781  21.034   9.177  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.463  21.635   9.244  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.608  22.770   7.839  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.238  23.087   7.543  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.263  22.456   6.313  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.976  21.100   8.839  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.926  20.657   5.971  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.184  19.491   7.263  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.268  22.315   7.229  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.181  20.855   6.828  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.822  21.590  10.264  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -17.090  21.014   8.620  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -16.505  22.657   8.893  1.00  0.00           H  
ATOM     20  N   GLY A   2     -10.309  19.894   6.220  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -9.199  19.046   5.793  1.00  0.00           C  
ATOM     22  C   GLY A   2      -7.839  19.484   6.314  1.00  0.00           C  
ATOM     23  O   GLY A   2      -7.182  20.332   5.704  1.00  0.00           O  
ATOM     24  H   GLY A   2     -10.895  20.256   5.527  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -9.393  18.029   6.113  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -9.174  19.059   4.708  1.00  0.00           H  
ATOM     27  N   SER A   3      -7.442  18.918   7.464  1.00  0.00           N  
ATOM     28  CA  SER A   3      -6.117  19.081   8.028  1.00  0.00           C  
ATOM     29  C   SER A   3      -5.294  17.872   7.576  1.00  0.00           C  
ATOM     30  O   SER A   3      -5.366  16.779   8.141  1.00  0.00           O  
ATOM     31  CB  SER A   3      -6.224  19.164   9.567  1.00  0.00           C  
ATOM     32  OG  SER A   3      -7.128  20.183   9.961  1.00  0.00           O  
ATOM     33  H   SER A   3      -8.067  18.368   7.942  1.00  0.00           H  
ATOM     34  HA  SER A   3      -5.666  20.000   7.652  1.00  0.00           H  
ATOM     35  HB2 SER A   3      -6.579  18.226   9.965  1.00  0.00           H  
ATOM     36  HB3 SER A   3      -5.252  19.388   9.989  1.00  0.00           H  
ATOM     37  HG  SER A   3      -7.827  20.270   9.298  1.00  0.00           H  
ATOM     38  N   HIS A   4      -4.549  18.109   6.515  1.00  0.00           N  
ATOM     39  CA  HIS A   4      -3.707  17.098   5.855  1.00  0.00           C  
ATOM     40  C   HIS A   4      -2.299  17.083   6.479  1.00  0.00           C  
ATOM     41  O   HIS A   4      -1.306  17.510   5.877  1.00  0.00           O  
ATOM     42  CB  HIS A   4      -3.668  17.338   4.321  1.00  0.00           C  
ATOM     43  CG  HIS A   4      -5.020  17.287   3.649  1.00  0.00           C  
ATOM     44  ND1 HIS A   4      -5.504  16.170   3.009  1.00  0.00           N  
ATOM     45  CD2 HIS A   4      -5.985  18.228   3.527  1.00  0.00           C  
ATOM     46  CE1 HIS A   4      -6.701  16.422   2.528  1.00  0.00           C  
ATOM     47  NE2 HIS A   4      -7.018  17.667   2.829  1.00  0.00           N  
ATOM     48  H   HIS A   4      -4.626  19.012   6.156  1.00  0.00           H  
ATOM     49  HA  HIS A   4      -4.158  16.116   6.037  1.00  0.00           H  
ATOM     50  HB2 HIS A   4      -3.239  18.311   4.126  1.00  0.00           H  
ATOM     51  HB3 HIS A   4      -3.040  16.582   3.863  1.00  0.00           H  
ATOM     52  HD1 HIS A   4      -5.028  15.319   2.906  1.00  0.00           H  
ATOM     53  HD2 HIS A   4      -5.943  19.241   3.907  1.00  0.00           H  
ATOM     54  HE1 HIS A   4      -7.313  15.732   1.972  1.00  0.00           H  
ATOM     55  HE2 HIS A   4      -7.757  18.164   2.425  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.245  16.611   7.731  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -0.994  16.276   8.419  1.00  0.00           C  
ATOM     58  C   LYS A   5      -0.872  14.768   8.400  1.00  0.00           C  
ATOM     59  O   LYS A   5      -1.781  14.076   8.872  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -0.977  16.791   9.884  1.00  0.00           C  
ATOM     61  CG  LYS A   5       0.304  16.406  10.670  1.00  0.00           C  
ATOM     62  CD  LYS A   5       0.375  17.052  12.072  1.00  0.00           C  
ATOM     63  CE  LYS A   5       1.723  16.787  12.777  1.00  0.00           C  
ATOM     64  NZ  LYS A   5       1.843  17.518  14.061  1.00  0.00           N1+
ATOM     65  H   LYS A   5      -3.088  16.485   8.211  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -0.159  16.719   7.871  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -1.055  17.873   9.866  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -1.835  16.389  10.409  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       0.337  15.327  10.781  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       1.171  16.725  10.096  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       0.242  18.125  11.970  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -0.430  16.654  12.684  1.00  0.00           H  
ATOM     73  HE2 LYS A   5       1.821  15.726  12.970  1.00  0.00           H  
ATOM     74  HE3 LYS A   5       2.528  17.102  12.124  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5       1.744  18.541  13.897  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5       2.772  17.338  14.494  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5       1.104  17.210  14.720  1.00  0.00           H  
ATOM     78  N   CYS A   6       0.233  14.254   7.862  1.00  0.00           N  
ATOM     79  CA  CYS A   6       0.431  12.821   7.695  1.00  0.00           C  
ATOM     80  C   CYS A   6       0.908  12.190   9.013  1.00  0.00           C  
ATOM     81  O   CYS A   6       2.114  12.085   9.241  1.00  0.00           O  
ATOM     82  CB  CYS A   6       1.433  12.559   6.570  1.00  0.00           C  
ATOM     83  SG  CYS A   6       1.800  10.816   6.366  1.00  0.00           S  
ATOM     84  H   CYS A   6       0.967  14.849   7.597  1.00  0.00           H  
ATOM     85  HA  CYS A   6      -0.523  12.375   7.415  1.00  0.00           H  
ATOM     86  HB2 CYS A   6       1.042  12.926   5.630  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       2.364  13.060   6.785  1.00  0.00           H  
ATOM     88  N   ASN A   7      -0.054  11.768   9.852  1.00  0.00           N  
ATOM     89  CA  ASN A   7       0.177  11.303  11.247  1.00  0.00           C  
ATOM     90  C   ASN A   7       1.201  10.154  11.382  1.00  0.00           C  
ATOM     91  O   ASN A   7       1.919  10.095  12.390  1.00  0.00           O  
ATOM     92  CB  ASN A   7      -1.167  10.873  11.908  1.00  0.00           C  
ATOM     93  CG  ASN A   7      -1.852   9.656  11.253  1.00  0.00           C  
ATOM     94  OD1 ASN A   7      -1.745   9.423  10.050  1.00  0.00           O  
ATOM     95  ND2 ASN A   7      -2.564   8.870  12.042  1.00  0.00           N  
ATOM     96  H   ASN A   7      -0.980  11.799   9.530  1.00  0.00           H  
ATOM     97  HA  ASN A   7       0.560  12.156  11.793  1.00  0.00           H  
ATOM     98  HB2 ASN A   7      -0.987  10.641  12.953  1.00  0.00           H  
ATOM     99  HB3 ASN A   7      -1.860  11.710  11.864  1.00  0.00           H  
ATOM    100 HD21 ASN A   7      -2.625   9.095  12.992  1.00  0.00           H  
ATOM    101 HD22 ASN A   7      -2.998   8.090  11.640  1.00  0.00           H  
ATOM    102  N   VAL A   8       1.271   9.280  10.354  1.00  0.00           N  
ATOM    103  CA  VAL A   8       2.090   8.036  10.373  1.00  0.00           C  
ATOM    104  C   VAL A   8       3.571   8.328  10.716  1.00  0.00           C  
ATOM    105  O   VAL A   8       4.134   7.787  11.668  1.00  0.00           O  
ATOM    106  CB  VAL A   8       2.006   7.299   8.975  1.00  0.00           C  
ATOM    107  CG1 VAL A   8       2.820   5.979   8.958  1.00  0.00           C  
ATOM    108  CG2 VAL A   8       0.535   7.054   8.575  1.00  0.00           C  
ATOM    109  H   VAL A   8       0.726   9.463   9.563  1.00  0.00           H  
ATOM    110  HA  VAL A   8       1.668   7.379  11.128  1.00  0.00           H  
ATOM    111  HB  VAL A   8       2.441   7.958   8.220  1.00  0.00           H  
ATOM    112 HG11 VAL A   8       2.741   5.516   7.984  1.00  0.00           H  
ATOM    113 HG12 VAL A   8       2.439   5.298   9.710  1.00  0.00           H  
ATOM    114 HG13 VAL A   8       3.864   6.188   9.163  1.00  0.00           H  
ATOM    115 HG21 VAL A   8       0.060   6.400   9.295  1.00  0.00           H  
ATOM    116 HG22 VAL A   8       0.491   6.600   7.594  1.00  0.00           H  
ATOM    117 HG23 VAL A   8       0.010   8.002   8.547  1.00  0.00           H  
ATOM    118  N   CYS A   9       4.176   9.203   9.920  1.00  0.00           N  
ATOM    119  CA  CYS A   9       5.575   9.654  10.106  1.00  0.00           C  
ATOM    120  C   CYS A   9       5.632  11.009  10.828  1.00  0.00           C  
ATOM    121  O   CYS A   9       6.651  11.363  11.421  1.00  0.00           O  
ATOM    122  CB  CYS A   9       6.208   9.793   8.738  1.00  0.00           C  
ATOM    123  SG  CYS A   9       5.412  11.035   7.683  1.00  0.00           S  
ATOM    124  H   CYS A   9       3.675   9.539   9.149  1.00  0.00           H  
ATOM    125  HA  CYS A   9       6.120   8.909  10.681  1.00  0.00           H  
ATOM    126  HB2 CYS A   9       7.236  10.074   8.848  1.00  0.00           H  
ATOM    127  HB3 CYS A   9       6.141   8.854   8.230  1.00  0.00           H  
ATOM    128  N   SER A  10       4.536  11.767  10.645  1.00  0.00           N  
ATOM    129  CA  SER A  10       4.216  13.064  11.323  1.00  0.00           C  
ATOM    130  C   SER A  10       4.725  14.288  10.522  1.00  0.00           C  
ATOM    131  O   SER A  10       4.824  15.400  11.063  1.00  0.00           O  
ATOM    132  CB  SER A  10       4.690  13.101  12.808  1.00  0.00           C  
ATOM    133  OG  SER A  10       4.160  12.002  13.541  1.00  0.00           O  
ATOM    134  H   SER A  10       3.907  11.440   9.986  1.00  0.00           H  
ATOM    135  HA  SER A  10       3.130  13.127  11.320  1.00  0.00           H  
ATOM    136  HB2 SER A  10       5.765  13.048  12.848  1.00  0.00           H  
ATOM    137  HB3 SER A  10       4.365  14.024  13.279  1.00  0.00           H  
ATOM    138  HG  SER A  10       3.229  11.878  13.303  1.00  0.00           H  
ATOM    139  N   ARG A  11       5.024  14.079   9.222  1.00  0.00           N  
ATOM    140  CA  ARG A  11       5.444  15.160   8.291  1.00  0.00           C  
ATOM    141  C   ARG A  11       4.286  15.592   7.363  1.00  0.00           C  
ATOM    142  O   ARG A  11       3.209  14.985   7.393  1.00  0.00           O  
ATOM    143  CB  ARG A  11       6.694  14.696   7.499  1.00  0.00           C  
ATOM    144  CG  ARG A  11       7.909  14.384   8.402  1.00  0.00           C  
ATOM    145  CD  ARG A  11       8.365  15.602   9.228  1.00  0.00           C  
ATOM    146  NE  ARG A  11       9.320  15.227  10.285  1.00  0.00           N  
ATOM    147  CZ  ARG A  11       9.037  15.151  11.602  1.00  0.00           C  
ATOM    148  NH1 ARG A  11       7.798  15.354  12.048  1.00  0.00           N1+
ATOM    149  NH2 ARG A  11       9.997  14.847  12.465  1.00  0.00           N  
ATOM    150  H   ARG A  11       5.009  13.158   8.891  1.00  0.00           H  
ATOM    151  HA  ARG A  11       5.715  16.028   8.888  1.00  0.00           H  
ATOM    152  HB2 ARG A  11       6.446  13.802   6.942  1.00  0.00           H  
ATOM    153  HB3 ARG A  11       6.981  15.477   6.801  1.00  0.00           H  
ATOM    154  HG2 ARG A  11       7.641  13.584   9.083  1.00  0.00           H  
ATOM    155  HG3 ARG A  11       8.733  14.056   7.776  1.00  0.00           H  
ATOM    156  HD2 ARG A  11       8.849  16.308   8.562  1.00  0.00           H  
ATOM    157  HD3 ARG A  11       7.498  16.078   9.676  1.00  0.00           H  
ATOM    158  HE  ARG A  11      10.238  15.037   9.999  1.00  0.00           H  
ATOM    159 HH11 ARG A  11       7.062  15.577  11.410  1.00  0.00           H  
ATOM    160 HH12 ARG A  11       7.600  15.289  13.031  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      10.933  14.683  12.140  1.00  0.00           H  
ATOM    162 HH22 ARG A  11       9.802  14.791  13.447  1.00  0.00           H  
ATOM    163  N   THR A  12       4.503  16.649   6.550  1.00  0.00           N  
ATOM    164  CA  THR A  12       3.420  17.280   5.756  1.00  0.00           C  
ATOM    165  C   THR A  12       3.862  17.630   4.311  1.00  0.00           C  
ATOM    166  O   THR A  12       5.055  17.653   3.983  1.00  0.00           O  
ATOM    167  CB  THR A  12       2.861  18.562   6.478  1.00  0.00           C  
ATOM    168  OG1 THR A  12       1.691  19.056   5.794  1.00  0.00           O  
ATOM    169  CG2 THR A  12       3.907  19.689   6.579  1.00  0.00           C  
ATOM    170  H   THR A  12       5.413  17.015   6.481  1.00  0.00           H  
ATOM    171  HA  THR A  12       2.602  16.566   5.684  1.00  0.00           H  
ATOM    172  HB  THR A  12       2.571  18.280   7.485  1.00  0.00           H  
ATOM    173  HG1 THR A  12       0.903  18.853   6.314  1.00  0.00           H  
ATOM    174 HG21 THR A  12       3.471  20.543   7.083  1.00  0.00           H  
ATOM    175 HG22 THR A  12       4.218  19.982   5.585  1.00  0.00           H  
ATOM    176 HG23 THR A  12       4.767  19.345   7.138  1.00  0.00           H  
ATOM    177  N   PHE A  13       2.843  17.921   3.480  1.00  0.00           N  
ATOM    178  CA  PHE A  13       2.968  18.201   2.033  1.00  0.00           C  
ATOM    179  C   PHE A  13       3.448  19.635   1.724  1.00  0.00           C  
ATOM    180  O   PHE A  13       3.796  20.411   2.624  1.00  0.00           O  
ATOM    181  CB  PHE A  13       1.578  17.971   1.368  1.00  0.00           C  
ATOM    182  CG  PHE A  13       0.467  18.934   1.842  1.00  0.00           C  
ATOM    183  CD1 PHE A  13      -0.183  18.747   3.057  1.00  0.00           C  
ATOM    184  CD2 PHE A  13       0.081  20.021   1.067  1.00  0.00           C  
ATOM    185  CE1 PHE A  13      -1.175  19.611   3.473  1.00  0.00           C  
ATOM    186  CE2 PHE A  13      -0.911  20.884   1.482  1.00  0.00           C  
ATOM    187  CZ  PHE A  13      -1.542  20.678   2.687  1.00  0.00           C  
ATOM    188  H   PHE A  13       1.944  17.851   3.854  1.00  0.00           H  
ATOM    189  HA  PHE A  13       3.675  17.497   1.610  1.00  0.00           H  
ATOM    190  HB2 PHE A  13       1.677  18.066   0.288  1.00  0.00           H  
ATOM    191  HB3 PHE A  13       1.253  16.958   1.582  1.00  0.00           H  
ATOM    192  HD1 PHE A  13       0.098  17.908   3.688  1.00  0.00           H  
ATOM    193  HD2 PHE A  13       0.574  20.194   0.119  1.00  0.00           H  
ATOM    194  HE1 PHE A  13      -1.668  19.446   4.423  1.00  0.00           H  
ATOM    195  HE2 PHE A  13      -1.190  21.721   0.862  1.00  0.00           H  
ATOM    196  HZ  PHE A  13      -2.325  21.352   3.017  1.00  0.00           H  
ATOM    197  N   PHE A  14       3.464  19.954   0.413  1.00  0.00           N  
ATOM    198  CA  PHE A  14       3.783  21.289  -0.121  1.00  0.00           C  
ATOM    199  C   PHE A  14       2.556  21.768  -0.920  1.00  0.00           C  
ATOM    200  O   PHE A  14       2.041  22.859  -0.692  1.00  0.00           O  
ATOM    201  CB  PHE A  14       5.039  21.225  -1.031  1.00  0.00           C  
ATOM    202  CG  PHE A  14       6.193  20.436  -0.420  1.00  0.00           C  
ATOM    203  CD1 PHE A  14       6.971  20.985   0.591  1.00  0.00           C  
ATOM    204  CD2 PHE A  14       6.473  19.132  -0.837  1.00  0.00           C  
ATOM    205  CE1 PHE A  14       8.005  20.266   1.154  1.00  0.00           C  
ATOM    206  CE2 PHE A  14       7.505  18.416  -0.272  1.00  0.00           C  
ATOM    207  CZ  PHE A  14       8.271  18.983   0.727  1.00  0.00           C  
ATOM    208  H   PHE A  14       3.208  19.268  -0.232  1.00  0.00           H  
ATOM    209  HA  PHE A  14       3.967  21.974   0.709  1.00  0.00           H  
ATOM    210  HB2 PHE A  14       4.777  20.762  -1.980  1.00  0.00           H  
ATOM    211  HB3 PHE A  14       5.389  22.236  -1.229  1.00  0.00           H  
ATOM    212  HD1 PHE A  14       6.768  21.993   0.935  1.00  0.00           H  
ATOM    213  HD2 PHE A  14       5.875  18.685  -1.625  1.00  0.00           H  
ATOM    214  HE1 PHE A  14       8.603  20.709   1.941  1.00  0.00           H  
ATOM    215  HE2 PHE A  14       7.708  17.408  -0.607  1.00  0.00           H  
ATOM    216  HZ  PHE A  14       9.081  18.420   1.172  1.00  0.00           H  
ATOM    217  N   SER A  15       2.118  20.918  -1.870  1.00  0.00           N  
ATOM    218  CA  SER A  15       0.847  21.063  -2.615  1.00  0.00           C  
ATOM    219  C   SER A  15      -0.058  19.841  -2.322  1.00  0.00           C  
ATOM    220  O   SER A  15       0.430  18.819  -1.818  1.00  0.00           O  
ATOM    221  CB  SER A  15       1.138  21.198  -4.122  1.00  0.00           C  
ATOM    222  OG  SER A  15       1.959  22.327  -4.377  1.00  0.00           O  
ATOM    223  H   SER A  15       2.684  20.160  -2.092  1.00  0.00           H  
ATOM    224  HA  SER A  15       0.333  21.959  -2.267  1.00  0.00           H  
ATOM    225  HB2 SER A  15       1.650  20.317  -4.479  1.00  0.00           H  
ATOM    226  HB3 SER A  15       0.211  21.315  -4.666  1.00  0.00           H  
ATOM    227  HG  SER A  15       1.493  23.118  -4.094  1.00  0.00           H  
ATOM    228  N   GLU A  16      -1.366  19.965  -2.630  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -2.423  19.008  -2.198  1.00  0.00           C  
ATOM    230  C   GLU A  16      -2.161  17.545  -2.633  1.00  0.00           C  
ATOM    231  O   GLU A  16      -2.326  16.612  -1.828  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -3.812  19.498  -2.699  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -3.930  19.650  -4.233  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -5.205  20.375  -4.679  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -5.305  21.598  -4.449  1.00  0.00           O1-
ATOM    236  OE2 GLU A  16      -6.117  19.736  -5.240  1.00  0.00           O  
ATOM    237  H   GLU A  16      -1.644  20.743  -3.156  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -2.439  19.025  -1.115  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -4.569  18.796  -2.366  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -4.020  20.466  -2.242  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -3.070  20.209  -4.591  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -3.905  18.658  -4.677  1.00  0.00           H  
ATOM    243  N   ASN A  17      -1.722  17.357  -3.889  1.00  0.00           N  
ATOM    244  CA  ASN A  17      -1.419  16.023  -4.448  1.00  0.00           C  
ATOM    245  C   ASN A  17      -0.144  15.427  -3.805  1.00  0.00           C  
ATOM    246  O   ASN A  17       0.084  14.219  -3.864  1.00  0.00           O  
ATOM    247  CB  ASN A  17      -1.290  16.119  -5.991  1.00  0.00           C  
ATOM    248  CG  ASN A  17      -0.994  14.782  -6.687  1.00  0.00           C  
ATOM    249  OD1 ASN A  17      -1.899  13.994  -6.969  1.00  0.00           O  
ATOM    250  ND2 ASN A  17       0.272  14.527  -6.982  1.00  0.00           N  
ATOM    251  H   ASN A  17      -1.598  18.144  -4.461  1.00  0.00           H  
ATOM    252  HA  ASN A  17      -2.256  15.373  -4.209  1.00  0.00           H  
ATOM    253  HB2 ASN A  17      -2.218  16.505  -6.391  1.00  0.00           H  
ATOM    254  HB3 ASN A  17      -0.493  16.816  -6.233  1.00  0.00           H  
ATOM    255 HD21 ASN A  17       0.949  15.197  -6.745  1.00  0.00           H  
ATOM    256 HD22 ASN A  17       0.483  13.681  -7.426  1.00  0.00           H  
ATOM    257  N   GLY A  18       0.664  16.303  -3.181  1.00  0.00           N  
ATOM    258  CA  GLY A  18       1.898  15.909  -2.497  1.00  0.00           C  
ATOM    259  C   GLY A  18       1.667  14.961  -1.331  1.00  0.00           C  
ATOM    260  O   GLY A  18       2.362  13.959  -1.220  1.00  0.00           O  
ATOM    261  H   GLY A  18       0.409  17.243  -3.190  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       2.559  15.435  -3.211  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       2.385  16.806  -2.127  1.00  0.00           H  
ATOM    264  N   LEU A  19       0.668  15.270  -0.478  1.00  0.00           N  
ATOM    265  CA  LEU A  19       0.318  14.419   0.686  1.00  0.00           C  
ATOM    266  C   LEU A  19      -0.214  13.066   0.191  1.00  0.00           C  
ATOM    267  O   LEU A  19       0.148  12.023   0.724  1.00  0.00           O  
ATOM    268  CB  LEU A  19      -0.742  15.137   1.590  1.00  0.00           C  
ATOM    269  CG  LEU A  19      -0.783  14.764   3.125  1.00  0.00           C  
ATOM    270  CD1 LEU A  19      -1.201  13.299   3.390  1.00  0.00           C  
ATOM    271  CD2 LEU A  19       0.559  15.089   3.822  1.00  0.00           C  
ATOM    272  H   LEU A  19       0.157  16.095  -0.631  1.00  0.00           H  
ATOM    273  HA  LEU A  19       1.226  14.256   1.262  1.00  0.00           H  
ATOM    274  HB2 LEU A  19      -0.560  16.204   1.521  1.00  0.00           H  
ATOM    275  HB3 LEU A  19      -1.726  14.957   1.175  1.00  0.00           H  
ATOM    276  HG  LEU A  19      -1.536  15.383   3.597  1.00  0.00           H  
ATOM    277 HD11 LEU A  19      -2.164  13.110   2.931  1.00  0.00           H  
ATOM    278 HD12 LEU A  19      -1.278  13.131   4.455  1.00  0.00           H  
ATOM    279 HD13 LEU A  19      -0.465  12.622   2.972  1.00  0.00           H  
ATOM    280 HD21 LEU A  19       0.489  14.843   4.875  1.00  0.00           H  
ATOM    281 HD22 LEU A  19       0.775  16.145   3.721  1.00  0.00           H  
ATOM    282 HD23 LEU A  19       1.361  14.513   3.375  1.00  0.00           H  
ATOM    283  N   ARG A  20      -1.070  13.136  -0.843  1.00  0.00           N  
ATOM    284  CA  ARG A  20      -1.713  11.962  -1.464  1.00  0.00           C  
ATOM    285  C   ARG A  20      -0.664  10.960  -1.995  1.00  0.00           C  
ATOM    286  O   ARG A  20      -0.685   9.792  -1.620  1.00  0.00           O  
ATOM    287  CB  ARG A  20      -2.650  12.425  -2.611  1.00  0.00           C  
ATOM    288  CG  ARG A  20      -3.768  13.396  -2.171  1.00  0.00           C  
ATOM    289  CD  ARG A  20      -4.833  12.719  -1.292  1.00  0.00           C  
ATOM    290  NE  ARG A  20      -5.634  11.742  -2.055  1.00  0.00           N  
ATOM    291  CZ  ARG A  20      -6.375  10.760  -1.526  1.00  0.00           C  
ATOM    292  NH1 ARG A  20      -6.357  10.512  -0.219  1.00  0.00           N1+
ATOM    293  NH2 ARG A  20      -7.108  10.006  -2.318  1.00  0.00           N  
ATOM    294  H   ARG A  20      -1.280  14.022  -1.200  1.00  0.00           H  
ATOM    295  HA  ARG A  20      -2.307  11.475  -0.696  1.00  0.00           H  
ATOM    296  HB2 ARG A  20      -2.051  12.919  -3.371  1.00  0.00           H  
ATOM    297  HB3 ARG A  20      -3.115  11.551  -3.063  1.00  0.00           H  
ATOM    298  HG2 ARG A  20      -3.323  14.215  -1.614  1.00  0.00           H  
ATOM    299  HG3 ARG A  20      -4.251  13.798  -3.057  1.00  0.00           H  
ATOM    300  HD2 ARG A  20      -4.346  12.214  -0.463  1.00  0.00           H  
ATOM    301  HD3 ARG A  20      -5.500  13.481  -0.899  1.00  0.00           H  
ATOM    302  HE  ARG A  20      -5.631  11.839  -3.032  1.00  0.00           H  
ATOM    303 HH11 ARG A  20      -5.776  11.052   0.391  1.00  0.00           H  
ATOM    304 HH12 ARG A  20      -6.918   9.770   0.160  1.00  0.00           H  
ATOM    305 HH21 ARG A  20      -7.094  10.158  -3.309  1.00  0.00           H  
ATOM    306 HH22 ARG A  20      -7.685   9.283  -1.933  1.00  0.00           H  
ATOM    307  N   GLU A  21       0.265  11.466  -2.833  1.00  0.00           N  
ATOM    308  CA  GLU A  21       1.385  10.691  -3.403  1.00  0.00           C  
ATOM    309  C   GLU A  21       2.231  10.054  -2.290  1.00  0.00           C  
ATOM    310  O   GLU A  21       2.513   8.856  -2.308  1.00  0.00           O  
ATOM    311  CB  GLU A  21       2.270  11.628  -4.267  1.00  0.00           C  
ATOM    312  CG  GLU A  21       3.491  10.950  -4.933  1.00  0.00           C  
ATOM    313  CD  GLU A  21       4.399  11.952  -5.662  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       4.056  12.372  -6.786  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       5.444  12.349  -5.104  1.00  0.00           O1-
ATOM    316  H   GLU A  21       0.194  12.402  -3.082  1.00  0.00           H  
ATOM    317  HA  GLU A  21       0.967   9.916  -4.025  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       1.656  12.058  -5.050  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       2.634  12.436  -3.637  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       4.064  10.438  -4.165  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       3.135  10.212  -5.647  1.00  0.00           H  
ATOM    322  N   HIS A  22       2.584  10.896  -1.314  1.00  0.00           N  
ATOM    323  CA  HIS A  22       3.375  10.524  -0.128  1.00  0.00           C  
ATOM    324  C   HIS A  22       2.676   9.426   0.714  1.00  0.00           C  
ATOM    325  O   HIS A  22       3.338   8.561   1.307  1.00  0.00           O  
ATOM    326  CB  HIS A  22       3.630  11.819   0.693  1.00  0.00           C  
ATOM    327  CG  HIS A  22       4.222  11.616   2.053  1.00  0.00           C  
ATOM    328  ND1 HIS A  22       5.547  11.364   2.302  1.00  0.00           N  
ATOM    329  CD2 HIS A  22       3.607  11.592   3.254  1.00  0.00           C  
ATOM    330  CE1 HIS A  22       5.682  11.181   3.618  1.00  0.00           C  
ATOM    331  NE2 HIS A  22       4.524  11.306   4.247  1.00  0.00           N  
ATOM    332  H   HIS A  22       2.286  11.825  -1.385  1.00  0.00           H  
ATOM    333  HA  HIS A  22       4.321  10.137  -0.481  1.00  0.00           H  
ATOM    334  HB2 HIS A  22       4.301  12.453   0.140  1.00  0.00           H  
ATOM    335  HB3 HIS A  22       2.686  12.345   0.817  1.00  0.00           H  
ATOM    336  HD1 HIS A  22       6.264  11.305   1.632  1.00  0.00           H  
ATOM    337  HD2 HIS A  22       2.552  11.765   3.421  1.00  0.00           H  
ATOM    338  HE1 HIS A  22       6.617  10.956   4.106  1.00  0.00           H  
ATOM    339  N   LEU A  23       1.339   9.473   0.737  1.00  0.00           N  
ATOM    340  CA  LEU A  23       0.499   8.526   1.478  1.00  0.00           C  
ATOM    341  C   LEU A  23       0.448   7.151   0.782  1.00  0.00           C  
ATOM    342  O   LEU A  23       0.361   6.107   1.448  1.00  0.00           O  
ATOM    343  CB  LEU A  23      -0.923   9.108   1.623  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -1.803   8.430   2.704  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -1.194   8.645   4.110  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -3.260   8.942   2.637  1.00  0.00           C  
ATOM    347  H   LEU A  23       0.892  10.182   0.236  1.00  0.00           H  
ATOM    348  HA  LEU A  23       0.921   8.398   2.468  1.00  0.00           H  
ATOM    349  HB2 LEU A  23      -0.836  10.165   1.864  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -1.427   9.028   0.662  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -1.809   7.364   2.517  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -1.826   8.185   4.860  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -1.115   9.706   4.313  1.00  0.00           H  
ATOM    354 HD13 LEU A  23      -0.207   8.200   4.155  1.00  0.00           H  
ATOM    355 HD21 LEU A  23      -3.684   8.712   1.668  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -3.278  10.014   2.788  1.00  0.00           H  
ATOM    357 HD23 LEU A  23      -3.850   8.462   3.407  1.00  0.00           H  
ATOM    358  N   GLN A  24       0.526   7.161  -0.564  1.00  0.00           N  
ATOM    359  CA  GLN A  24       0.462   5.946  -1.382  1.00  0.00           C  
ATOM    360  C   GLN A  24       1.821   5.223  -1.365  1.00  0.00           C  
ATOM    361  O   GLN A  24       1.882   3.992  -1.299  1.00  0.00           O  
ATOM    362  CB  GLN A  24       0.056   6.312  -2.833  1.00  0.00           C  
ATOM    363  CG  GLN A  24      -1.311   7.017  -2.946  1.00  0.00           C  
ATOM    364  CD  GLN A  24      -1.720   7.378  -4.380  1.00  0.00           C  
ATOM    365  OE1 GLN A  24      -0.880   7.592  -5.250  1.00  0.00           O  
ATOM    366  NE2 GLN A  24      -3.013   7.486  -4.621  1.00  0.00           N  
ATOM    367  H   GLN A  24       0.698   8.002  -1.030  1.00  0.00           H  
ATOM    368  HA  GLN A  24      -0.296   5.286  -0.959  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       0.813   6.968  -3.253  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       0.021   5.405  -3.427  1.00  0.00           H  
ATOM    371  HG2 GLN A  24      -2.071   6.371  -2.523  1.00  0.00           H  
ATOM    372  HG3 GLN A  24      -1.274   7.929  -2.367  1.00  0.00           H  
ATOM    373 HE21 GLN A  24      -3.633   7.332  -3.880  1.00  0.00           H  
ATOM    374 HE22 GLN A  24      -3.296   7.720  -5.528  1.00  0.00           H  
ATOM    375  N   THR A  25       2.903   6.020  -1.391  1.00  0.00           N  
ATOM    376  CA  THR A  25       4.284   5.526  -1.416  1.00  0.00           C  
ATOM    377  C   THR A  25       4.767   5.090  -0.009  1.00  0.00           C  
ATOM    378  O   THR A  25       5.872   4.565   0.129  1.00  0.00           O  
ATOM    379  CB  THR A  25       5.222   6.634  -1.991  1.00  0.00           C  
ATOM    380  OG1 THR A  25       5.095   7.828  -1.196  1.00  0.00           O  
ATOM    381  CG2 THR A  25       4.907   6.967  -3.464  1.00  0.00           C  
ATOM    382  H   THR A  25       2.762   6.989  -1.398  1.00  0.00           H  
ATOM    383  HA  THR A  25       4.333   4.664  -2.075  1.00  0.00           H  
ATOM    384  HB  THR A  25       6.246   6.284  -1.928  1.00  0.00           H  
ATOM    385  HG1 THR A  25       4.740   8.543  -1.742  1.00  0.00           H  
ATOM    386 HG21 THR A  25       5.015   6.079  -4.073  1.00  0.00           H  
ATOM    387 HG22 THR A  25       5.593   7.725  -3.818  1.00  0.00           H  
ATOM    388 HG23 THR A  25       3.891   7.338  -3.547  1.00  0.00           H  
ATOM    389  N   HIS A  26       3.913   5.286   1.021  1.00  0.00           N  
ATOM    390  CA  HIS A  26       4.216   4.942   2.439  1.00  0.00           C  
ATOM    391  C   HIS A  26       4.436   3.431   2.702  1.00  0.00           C  
ATOM    392  O   HIS A  26       4.660   3.052   3.860  1.00  0.00           O  
ATOM    393  CB  HIS A  26       3.093   5.485   3.390  1.00  0.00           C  
ATOM    394  CG  HIS A  26       3.577   6.450   4.434  1.00  0.00           C  
ATOM    395  ND1 HIS A  26       4.634   6.224   5.298  1.00  0.00           N  
ATOM    396  CD2 HIS A  26       3.150   7.692   4.697  1.00  0.00           C  
ATOM    397  CE1 HIS A  26       4.806   7.334   6.032  1.00  0.00           C  
ATOM    398  NE2 HIS A  26       3.926   8.257   5.696  1.00  0.00           N  
ATOM    399  H   HIS A  26       3.067   5.745   0.833  1.00  0.00           H  
ATOM    400  HA  HIS A  26       5.142   5.445   2.683  1.00  0.00           H  
ATOM    401  HB2 HIS A  26       2.341   5.998   2.800  1.00  0.00           H  
ATOM    402  HB3 HIS A  26       2.608   4.665   3.910  1.00  0.00           H  
ATOM    403  HD1 HIS A  26       5.181   5.411   5.346  1.00  0.00           H  
ATOM    404  HD2 HIS A  26       2.331   8.197   4.198  1.00  0.00           H  
ATOM    405  HE1 HIS A  26       5.570   7.462   6.790  1.00  0.00           H  
ATOM    406  N   ARG A  27       4.387   2.584   1.655  1.00  0.00           N  
ATOM    407  CA  ARG A  27       4.652   1.141   1.787  1.00  0.00           C  
ATOM    408  C   ARG A  27       6.145   0.887   2.123  1.00  0.00           C  
ATOM    409  O   ARG A  27       6.498  -0.187   2.624  1.00  0.00           O  
ATOM    410  CB  ARG A  27       4.250   0.379   0.496  1.00  0.00           C  
ATOM    411  CG  ARG A  27       5.048   0.774  -0.773  1.00  0.00           C  
ATOM    412  CD  ARG A  27       4.891  -0.246  -1.917  1.00  0.00           C  
ATOM    413  NE  ARG A  27       5.283  -1.609  -1.488  1.00  0.00           N  
ATOM    414  CZ  ARG A  27       5.457  -2.669  -2.296  1.00  0.00           C  
ATOM    415  NH1 ARG A  27       5.391  -2.552  -3.616  1.00  0.00           N1+
ATOM    416  NH2 ARG A  27       5.731  -3.850  -1.761  1.00  0.00           N  
ATOM    417  H   ARG A  27       4.212   2.942   0.767  1.00  0.00           H  
ATOM    418  HA  ARG A  27       4.049   0.769   2.615  1.00  0.00           H  
ATOM    419  HB2 ARG A  27       4.383  -0.683   0.670  1.00  0.00           H  
ATOM    420  HB3 ARG A  27       3.195   0.560   0.303  1.00  0.00           H  
ATOM    421  HG2 ARG A  27       4.702   1.743  -1.121  1.00  0.00           H  
ATOM    422  HG3 ARG A  27       6.097   0.848  -0.512  1.00  0.00           H  
ATOM    423  HD2 ARG A  27       3.855  -0.263  -2.240  1.00  0.00           H  
ATOM    424  HD3 ARG A  27       5.520   0.060  -2.747  1.00  0.00           H  
ATOM    425  HE  ARG A  27       5.407  -1.746  -0.518  1.00  0.00           H  
ATOM    426 HH11 ARG A  27       5.218  -1.657  -4.035  1.00  0.00           H  
ATOM    427 HH12 ARG A  27       5.501  -3.361  -4.199  1.00  0.00           H  
ATOM    428 HH21 ARG A  27       5.808  -3.948  -0.761  1.00  0.00           H  
ATOM    429 HH22 ARG A  27       5.857  -4.650  -2.348  1.00  0.00           H  
ATOM    430  N   GLY A  28       7.013   1.889   1.832  1.00  0.00           N  
ATOM    431  CA  GLY A  28       8.424   1.862   2.234  1.00  0.00           C  
ATOM    432  C   GLY A  28       8.660   2.399   3.653  1.00  0.00           C  
ATOM    433  O   GLY A  28       7.695   2.569   4.415  1.00  0.00           O  
ATOM    434  H   GLY A  28       6.698   2.662   1.316  1.00  0.00           H  
ATOM    435  HA2 GLY A  28       8.799   0.846   2.176  1.00  0.00           H  
ATOM    436  HA3 GLY A  28       8.986   2.470   1.538  1.00  0.00           H  
ATOM    437  N   PRO A  29       9.943   2.689   4.044  1.00  0.00           N  
ATOM    438  CA  PRO A  29      10.300   3.059   5.427  1.00  0.00           C  
ATOM    439  C   PRO A  29      10.177   4.576   5.730  1.00  0.00           C  
ATOM    440  O   PRO A  29      10.496   5.427   4.902  1.00  0.00           O  
ATOM    441  CB  PRO A  29      11.771   2.586   5.507  1.00  0.00           C  
ATOM    442  CG  PRO A  29      12.322   2.834   4.133  1.00  0.00           C  
ATOM    443  CD  PRO A  29      11.153   2.667   3.166  1.00  0.00           C  
ATOM    444  HA  PRO A  29       9.708   2.499   6.151  1.00  0.00           H  
ATOM    445  HB2 PRO A  29      12.314   3.143   6.267  1.00  0.00           H  
ATOM    446  HB3 PRO A  29      11.802   1.528   5.755  1.00  0.00           H  
ATOM    447  HG2 PRO A  29      12.727   3.842   4.075  1.00  0.00           H  
ATOM    448  HG3 PRO A  29      13.104   2.114   3.912  1.00  0.00           H  
ATOM    449  HD2 PRO A  29      11.125   3.487   2.459  1.00  0.00           H  
ATOM    450  HD3 PRO A  29      11.221   1.723   2.633  1.00  0.00           H  
ATOM    451  N   ALA A  30       9.703   4.879   6.939  1.00  0.00           N  
ATOM    452  CA  ALA A  30       9.692   6.239   7.527  1.00  0.00           C  
ATOM    453  C   ALA A  30      10.654   6.250   8.743  1.00  0.00           C  
ATOM    454  O   ALA A  30      10.473   6.989   9.719  1.00  0.00           O  
ATOM    455  CB  ALA A  30       8.253   6.621   7.925  1.00  0.00           C  
ATOM    456  H   ALA A  30       9.363   4.147   7.480  1.00  0.00           H  
ATOM    457  HA  ALA A  30      10.051   6.951   6.786  1.00  0.00           H  
ATOM    458  HB1 ALA A  30       7.616   6.617   7.047  1.00  0.00           H  
ATOM    459  HB2 ALA A  30       8.245   7.614   8.363  1.00  0.00           H  
ATOM    460  HB3 ALA A  30       7.870   5.910   8.644  1.00  0.00           H  
ATOM    461  N   LYS A  31      11.717   5.441   8.604  1.00  0.00           N  
ATOM    462  CA  LYS A  31      12.665   5.085   9.674  1.00  0.00           C  
ATOM    463  C   LYS A  31      13.732   6.182   9.876  1.00  0.00           C  
ATOM    464  O   LYS A  31      14.147   6.849   8.920  1.00  0.00           O  
ATOM    465  CB  LYS A  31      13.323   3.725   9.292  1.00  0.00           C  
ATOM    466  CG  LYS A  31      14.304   3.130  10.334  1.00  0.00           C  
ATOM    467  CD  LYS A  31      14.880   1.767   9.874  1.00  0.00           C  
ATOM    468  CE  LYS A  31      15.789   1.104  10.924  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      15.075   0.803  12.192  1.00  0.00           N1+
ATOM    470  H   LYS A  31      11.892   5.073   7.714  1.00  0.00           H  
ATOM    471  HA  LYS A  31      12.103   4.955  10.596  1.00  0.00           H  
ATOM    472  HB2 LYS A  31      12.532   2.999   9.126  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      13.862   3.853   8.355  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      15.121   3.827  10.487  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      13.773   2.993  11.271  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      14.059   1.093   9.657  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      15.455   1.920   8.966  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      16.174   0.176  10.516  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      16.618   1.764  11.137  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      14.262   0.183  12.009  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      14.730   1.680  12.632  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      15.716   0.330  12.857  1.00  0.00           H  
ATOM    483  N   HIS A  32      14.165   6.349  11.140  1.00  0.00           N  
ATOM    484  CA  HIS A  32      15.220   7.292  11.542  1.00  0.00           C  
ATOM    485  C   HIS A  32      16.504   6.477  11.742  1.00  0.00           C  
ATOM    486  O   HIS A  32      16.529   5.551  12.557  1.00  0.00           O  
ATOM    487  CB  HIS A  32      14.822   8.036  12.843  1.00  0.00           C  
ATOM    488  CG  HIS A  32      13.582   8.886  12.721  1.00  0.00           C  
ATOM    489  ND1 HIS A  32      13.593  10.260  12.833  1.00  0.00           N  
ATOM    490  CD2 HIS A  32      12.283   8.544  12.528  1.00  0.00           C  
ATOM    491  CE1 HIS A  32      12.368  10.719  12.703  1.00  0.00           C  
ATOM    492  NE2 HIS A  32      11.555   9.699  12.520  1.00  0.00           N  
ATOM    493  H   HIS A  32      13.788   5.772  11.838  1.00  0.00           H  
ATOM    494  HA  HIS A  32      15.370   8.014  10.740  1.00  0.00           H  
ATOM    495  HB2 HIS A  32      14.640   7.309  13.623  1.00  0.00           H  
ATOM    496  HB3 HIS A  32      15.636   8.680  13.149  1.00  0.00           H  
ATOM    497  HD1 HIS A  32      14.385  10.815  13.002  1.00  0.00           H  
ATOM    498  HD2 HIS A  32      11.899   7.543  12.390  1.00  0.00           H  
ATOM    499  HE1 HIS A  32      12.077  11.757  12.757  1.00  0.00           H  
ATOM    500  HE2 HIS A  32      10.603   9.771  12.276  1.00  0.00           H  
ATOM    501  N   TYR A  33      17.561   6.827  11.009  1.00  0.00           N  
ATOM    502  CA  TYR A  33      18.742   5.963  10.832  1.00  0.00           C  
ATOM    503  C   TYR A  33      19.696   6.029  12.041  1.00  0.00           C  
ATOM    504  O   TYR A  33      20.291   7.063  12.320  1.00  0.00           O  
ATOM    505  CB  TYR A  33      19.451   6.334   9.502  1.00  0.00           C  
ATOM    506  CG  TYR A  33      18.601   5.978   8.265  1.00  0.00           C  
ATOM    507  CD1 TYR A  33      17.506   6.760   7.884  1.00  0.00           C  
ATOM    508  CD2 TYR A  33      18.868   4.835   7.513  1.00  0.00           C  
ATOM    509  CE1 TYR A  33      16.728   6.422   6.798  1.00  0.00           C  
ATOM    510  CE2 TYR A  33      18.094   4.498   6.425  1.00  0.00           C  
ATOM    511  CZ  TYR A  33      17.023   5.286   6.075  1.00  0.00           C  
ATOM    512  OH  TYR A  33      16.240   4.942   4.992  1.00  0.00           O  
ATOM    513  H   TYR A  33      17.563   7.709  10.584  1.00  0.00           H  
ATOM    514  HA  TYR A  33      18.377   4.939  10.734  1.00  0.00           H  
ATOM    515  HB2 TYR A  33      19.648   7.402   9.483  1.00  0.00           H  
ATOM    516  HB3 TYR A  33      20.396   5.804   9.430  1.00  0.00           H  
ATOM    517  HD1 TYR A  33      17.274   7.653   8.449  1.00  0.00           H  
ATOM    518  HD2 TYR A  33      19.711   4.210   7.789  1.00  0.00           H  
ATOM    519  HE1 TYR A  33      15.883   7.042   6.524  1.00  0.00           H  
ATOM    520  HE2 TYR A  33      18.325   3.608   5.859  1.00  0.00           H  
ATOM    521  HH  TYR A  33      16.127   3.985   4.965  1.00  0.00           H  
ATOM    522  N   MET A  34      19.831   4.885  12.722  1.00  0.00           N  
ATOM    523  CA  MET A  34      20.657   4.708  13.929  1.00  0.00           C  
ATOM    524  C   MET A  34      22.010   4.107  13.505  1.00  0.00           C  
ATOM    525  O   MET A  34      22.063   3.310  12.563  1.00  0.00           O  
ATOM    526  CB  MET A  34      19.931   3.775  14.943  1.00  0.00           C  
ATOM    527  CG  MET A  34      20.631   3.620  16.309  1.00  0.00           C  
ATOM    528  SD  MET A  34      19.944   2.289  17.333  1.00  0.00           S  
ATOM    529  CE  MET A  34      18.196   2.689  17.388  1.00  0.00           C  
ATOM    530  H   MET A  34      19.410   4.087  12.356  1.00  0.00           H  
ATOM    531  HA  MET A  34      20.815   5.685  14.385  1.00  0.00           H  
ATOM    532  HB2 MET A  34      18.934   4.167  15.123  1.00  0.00           H  
ATOM    533  HB3 MET A  34      19.831   2.791  14.501  1.00  0.00           H  
ATOM    534  HG2 MET A  34      21.676   3.408  16.143  1.00  0.00           H  
ATOM    535  HG3 MET A  34      20.548   4.554  16.857  1.00  0.00           H  
ATOM    536  HE1 MET A  34      18.066   3.669  17.813  1.00  0.00           H  
ATOM    537  HE2 MET A  34      17.681   1.963  17.999  1.00  0.00           H  
ATOM    538  HE3 MET A  34      17.790   2.671  16.386  1.00  0.00           H  
ATOM    539  N   CYS A  35      23.093   4.502  14.187  1.00  0.00           N  
ATOM    540  CA  CYS A  35      24.460   4.068  13.856  1.00  0.00           C  
ATOM    541  C   CYS A  35      24.680   2.559  14.085  1.00  0.00           C  
ATOM    542  O   CYS A  35      24.163   1.998  15.054  1.00  0.00           O  
ATOM    543  CB  CYS A  35      25.460   4.872  14.678  1.00  0.00           C  
ATOM    544  SG  CYS A  35      27.193   4.326  14.538  1.00  0.00           S  
ATOM    545  H   CYS A  35      22.973   5.100  14.958  1.00  0.00           H  
ATOM    546  HA  CYS A  35      24.622   4.285  12.811  1.00  0.00           H  
ATOM    547  HB2 CYS A  35      25.417   5.896  14.378  1.00  0.00           H  
ATOM    548  HB3 CYS A  35      25.183   4.817  15.715  1.00  0.00           H  
ATOM    549  N   PRO A  36      25.404   1.868  13.146  1.00  0.00           N  
ATOM    550  CA  PRO A  36      25.809   0.455  13.330  1.00  0.00           C  
ATOM    551  C   PRO A  36      26.810   0.261  14.492  1.00  0.00           C  
ATOM    552  O   PRO A  36      26.590  -0.583  15.366  1.00  0.00           O  
ATOM    553  CB  PRO A  36      26.447   0.066  11.960  1.00  0.00           C  
ATOM    554  CG  PRO A  36      25.939   1.097  10.992  1.00  0.00           C  
ATOM    555  CD  PRO A  36      25.815   2.367  11.796  1.00  0.00           C  
ATOM    556  HA  PRO A  36      24.936  -0.175  13.505  1.00  0.00           H  
ATOM    557  HB2 PRO A  36      27.529   0.092  12.028  1.00  0.00           H  
ATOM    558  HB3 PRO A  36      26.136  -0.937  11.667  1.00  0.00           H  
ATOM    559  HG2 PRO A  36      26.638   1.225  10.171  1.00  0.00           H  
ATOM    560  HG3 PRO A  36      24.967   0.799  10.601  1.00  0.00           H  
ATOM    561  HD2 PRO A  36      26.763   2.887  11.850  1.00  0.00           H  
ATOM    562  HD3 PRO A  36      25.058   3.013  11.363  1.00  0.00           H  
ATOM    563  N   ILE A  37      27.896   1.068  14.501  1.00  0.00           N  
ATOM    564  CA  ILE A  37      29.079   0.792  15.330  1.00  0.00           C  
ATOM    565  C   ILE A  37      28.887   1.170  16.821  1.00  0.00           C  
ATOM    566  O   ILE A  37      29.081   0.321  17.701  1.00  0.00           O  
ATOM    567  CB  ILE A  37      30.319   1.562  14.745  1.00  0.00           C  
ATOM    568  CG1 ILE A  37      30.501   1.265  13.213  1.00  0.00           C  
ATOM    569  CG2 ILE A  37      31.606   1.203  15.523  1.00  0.00           C  
ATOM    570  CD1 ILE A  37      31.599   2.069  12.528  1.00  0.00           C  
ATOM    571  H   ILE A  37      27.915   1.843  13.911  1.00  0.00           H  
ATOM    572  HA  ILE A  37      29.294  -0.273  15.260  1.00  0.00           H  
ATOM    573  HB  ILE A  37      30.135   2.623  14.877  1.00  0.00           H  
ATOM    574 HG12 ILE A  37      30.743   0.217  13.079  1.00  0.00           H  
ATOM    575 HG13 ILE A  37      29.570   1.472  12.695  1.00  0.00           H  
ATOM    576 HG21 ILE A  37      32.445   1.742  15.106  1.00  0.00           H  
ATOM    577 HG22 ILE A  37      31.792   0.140  15.449  1.00  0.00           H  
ATOM    578 HG23 ILE A  37      31.490   1.473  16.564  1.00  0.00           H  
ATOM    579 HD11 ILE A  37      32.554   1.844  12.983  1.00  0.00           H  
ATOM    580 HD12 ILE A  37      31.396   3.127  12.630  1.00  0.00           H  
ATOM    581 HD13 ILE A  37      31.631   1.809  11.482  1.00  0.00           H  
ATOM    582  N   CYS A  38      28.509   2.437  17.113  1.00  0.00           N  
ATOM    583  CA  CYS A  38      28.310   2.891  18.507  1.00  0.00           C  
ATOM    584  C   CYS A  38      26.813   3.067  18.819  1.00  0.00           C  
ATOM    585  O   CYS A  38      26.367   2.727  19.918  1.00  0.00           O  
ATOM    586  CB  CYS A  38      29.130   4.164  18.785  1.00  0.00           C  
ATOM    587  SG  CYS A  38      28.613   5.660  17.905  1.00  0.00           S  
ATOM    588  H   CYS A  38      28.431   3.082  16.399  1.00  0.00           H  
ATOM    589  HA  CYS A  38      28.685   2.106  19.167  1.00  0.00           H  
ATOM    590  HB2 CYS A  38      29.076   4.385  19.831  1.00  0.00           H  
ATOM    591  HB3 CYS A  38      30.167   3.982  18.526  1.00  0.00           H  
ATOM    592  N   GLY A  39      26.039   3.620  17.865  1.00  0.00           N  
ATOM    593  CA  GLY A  39      24.590   3.392  17.817  1.00  0.00           C  
ATOM    594  C   GLY A  39      23.701   4.484  18.395  1.00  0.00           C  
ATOM    595  O   GLY A  39      22.714   4.183  19.059  1.00  0.00           O  
ATOM    596  H   GLY A  39      26.427   4.220  17.217  1.00  0.00           H  
ATOM    597  HA2 GLY A  39      24.326   3.297  16.771  1.00  0.00           H  
ATOM    598  HA3 GLY A  39      24.364   2.455  18.299  1.00  0.00           H  
ATOM    599  N   GLU A  40      24.050   5.756  18.159  1.00  0.00           N  
ATOM    600  CA  GLU A  40      23.137   6.886  18.394  1.00  0.00           C  
ATOM    601  C   GLU A  40      22.233   7.118  17.158  1.00  0.00           C  
ATOM    602  O   GLU A  40      22.614   6.797  16.023  1.00  0.00           O  
ATOM    603  CB  GLU A  40      23.924   8.166  18.772  1.00  0.00           C  
ATOM    604  CG  GLU A  40      24.879   8.725  17.693  1.00  0.00           C  
ATOM    605  CD  GLU A  40      26.217   7.979  17.546  1.00  0.00           C  
ATOM    606  OE1 GLU A  40      27.186   8.327  18.255  1.00  0.00           O  
ATOM    607  OE2 GLU A  40      26.303   7.049  16.729  1.00  0.00           O1-
ATOM    608  H   GLU A  40      24.973   5.936  17.914  1.00  0.00           H  
ATOM    609  HA  GLU A  40      22.491   6.624  19.234  1.00  0.00           H  
ATOM    610  HB2 GLU A  40      23.209   8.935  19.013  1.00  0.00           H  
ATOM    611  HB3 GLU A  40      24.507   7.957  19.667  1.00  0.00           H  
ATOM    612  HG2 GLU A  40      24.366   8.710  16.740  1.00  0.00           H  
ATOM    613  HG3 GLU A  40      25.086   9.749  17.939  1.00  0.00           H  
ATOM    614  N   ARG A  41      21.042   7.677  17.403  1.00  0.00           N  
ATOM    615  CA  ARG A  41      19.986   7.840  16.388  1.00  0.00           C  
ATOM    616  C   ARG A  41      20.145   9.164  15.623  1.00  0.00           C  
ATOM    617  O   ARG A  41      20.459  10.199  16.216  1.00  0.00           O  
ATOM    618  CB  ARG A  41      18.598   7.794  17.076  1.00  0.00           C  
ATOM    619  CG  ARG A  41      18.328   6.489  17.857  1.00  0.00           C  
ATOM    620  CD  ARG A  41      17.086   6.564  18.756  1.00  0.00           C  
ATOM    621  NE  ARG A  41      16.973   5.388  19.651  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      17.031   5.419  20.995  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      17.219   6.564  21.645  1.00  0.00           N1+
ATOM    624  NH2 ARG A  41      16.884   4.298  21.684  1.00  0.00           N  
ATOM    625  H   ARG A  41      20.870   8.012  18.310  1.00  0.00           H  
ATOM    626  HA  ARG A  41      20.055   7.009  15.687  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      18.522   8.632  17.763  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      17.825   7.899  16.319  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      18.191   5.683  17.150  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      19.194   6.271  18.474  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      17.126   7.476  19.350  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      16.205   6.598  18.127  1.00  0.00           H  
ATOM    633  HE  ARG A  41      16.835   4.524  19.218  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      17.331   7.421  21.136  1.00  0.00           H  
ATOM    635 HH12 ARG A  41      17.256   6.578  22.648  1.00  0.00           H  
ATOM    636 HH21 ARG A  41      16.745   3.427  21.208  1.00  0.00           H  
ATOM    637 HH22 ARG A  41      16.917   4.320  22.685  1.00  0.00           H  
ATOM    638  N   PHE A  42      19.913   9.113  14.309  1.00  0.00           N  
ATOM    639  CA  PHE A  42      19.930  10.293  13.425  1.00  0.00           C  
ATOM    640  C   PHE A  42      18.576  10.409  12.698  1.00  0.00           C  
ATOM    641  O   PHE A  42      17.914   9.388  12.490  1.00  0.00           O  
ATOM    642  CB  PHE A  42      21.097  10.196  12.406  1.00  0.00           C  
ATOM    643  CG  PHE A  42      22.475  10.245  13.071  1.00  0.00           C  
ATOM    644  CD1 PHE A  42      23.096  11.468  13.336  1.00  0.00           C  
ATOM    645  CD2 PHE A  42      23.128   9.080  13.460  1.00  0.00           C  
ATOM    646  CE1 PHE A  42      24.331  11.520  13.954  1.00  0.00           C  
ATOM    647  CE2 PHE A  42      24.357   9.134  14.078  1.00  0.00           C  
ATOM    648  CZ  PHE A  42      24.958  10.352  14.329  1.00  0.00           C  
ATOM    649  H   PHE A  42      19.719   8.241  13.908  1.00  0.00           H  
ATOM    650  HA  PHE A  42      20.071  11.182  14.036  1.00  0.00           H  
ATOM    651  HB2 PHE A  42      21.010   9.272  11.841  1.00  0.00           H  
ATOM    652  HB3 PHE A  42      21.030  11.026  11.708  1.00  0.00           H  
ATOM    653  HD1 PHE A  42      22.603  12.389  13.046  1.00  0.00           H  
ATOM    654  HD2 PHE A  42      22.665   8.118  13.266  1.00  0.00           H  
ATOM    655  HE1 PHE A  42      24.803  12.477  14.149  1.00  0.00           H  
ATOM    656  HE2 PHE A  42      24.852   8.218  14.376  1.00  0.00           H  
ATOM    657  HZ  PHE A  42      25.926  10.386  14.815  1.00  0.00           H  
ATOM    658  N   PRO A  43      18.142  11.659  12.317  1.00  0.00           N  
ATOM    659  CA  PRO A  43      16.851  11.891  11.616  1.00  0.00           C  
ATOM    660  C   PRO A  43      16.727  11.099  10.298  1.00  0.00           C  
ATOM    661  O   PRO A  43      15.676  10.500  10.033  1.00  0.00           O  
ATOM    662  CB  PRO A  43      16.841  13.432  11.359  1.00  0.00           C  
ATOM    663  CG  PRO A  43      18.272  13.857  11.513  1.00  0.00           C  
ATOM    664  CD  PRO A  43      18.848  12.945  12.562  1.00  0.00           C  
ATOM    665  HA  PRO A  43      16.017  11.627  12.261  1.00  0.00           H  
ATOM    666  HB2 PRO A  43      16.462  13.659  10.363  1.00  0.00           H  
ATOM    667  HB3 PRO A  43      16.208  13.919  12.094  1.00  0.00           H  
ATOM    668  HG2 PRO A  43      18.803  13.740  10.570  1.00  0.00           H  
ATOM    669  HG3 PRO A  43      18.321  14.891  11.836  1.00  0.00           H  
ATOM    670  HD2 PRO A  43      19.920  12.837  12.425  1.00  0.00           H  
ATOM    671  HD3 PRO A  43      18.633  13.319  13.555  1.00  0.00           H  
ATOM    672  N   SER A  44      17.823  11.041   9.517  1.00  0.00           N  
ATOM    673  CA  SER A  44      17.799  10.526   8.137  1.00  0.00           C  
ATOM    674  C   SER A  44      19.187   9.970   7.747  1.00  0.00           C  
ATOM    675  O   SER A  44      20.158  10.077   8.514  1.00  0.00           O  
ATOM    676  CB  SER A  44      17.364  11.648   7.145  1.00  0.00           C  
ATOM    677  OG  SER A  44      16.084  12.185   7.458  1.00  0.00           O  
ATOM    678  H   SER A  44      18.702  11.285   9.897  1.00  0.00           H  
ATOM    679  HA  SER A  44      17.082   9.708   8.088  1.00  0.00           H  
ATOM    680  HB2 SER A  44      18.086  12.454   7.174  1.00  0.00           H  
ATOM    681  HB3 SER A  44      17.326  11.243   6.140  1.00  0.00           H  
ATOM    682  HG  SER A  44      16.147  13.144   7.523  1.00  0.00           H  
ATOM    683  N   LEU A  45      19.258   9.377   6.540  1.00  0.00           N  
ATOM    684  CA  LEU A  45      20.482   8.755   5.996  1.00  0.00           C  
ATOM    685  C   LEU A  45      21.362   9.815   5.289  1.00  0.00           C  
ATOM    686  O   LEU A  45      21.680   9.707   4.098  1.00  0.00           O  
ATOM    687  CB  LEU A  45      20.077   7.597   5.030  1.00  0.00           C  
ATOM    688  CG  LEU A  45      21.229   6.674   4.505  1.00  0.00           C  
ATOM    689  CD1 LEU A  45      21.939   5.940   5.668  1.00  0.00           C  
ATOM    690  CD2 LEU A  45      20.693   5.670   3.455  1.00  0.00           C  
ATOM    691  H   LEU A  45      18.440   9.352   5.996  1.00  0.00           H  
ATOM    692  HA  LEU A  45      21.050   8.340   6.830  1.00  0.00           H  
ATOM    693  HB2 LEU A  45      19.354   6.972   5.546  1.00  0.00           H  
ATOM    694  HB3 LEU A  45      19.577   8.036   4.170  1.00  0.00           H  
ATOM    695  HG  LEU A  45      21.974   7.297   4.016  1.00  0.00           H  
ATOM    696 HD11 LEU A  45      22.345   6.661   6.366  1.00  0.00           H  
ATOM    697 HD12 LEU A  45      22.745   5.338   5.276  1.00  0.00           H  
ATOM    698 HD13 LEU A  45      21.233   5.300   6.184  1.00  0.00           H  
ATOM    699 HD21 LEU A  45      21.502   5.044   3.101  1.00  0.00           H  
ATOM    700 HD22 LEU A  45      20.270   6.205   2.617  1.00  0.00           H  
ATOM    701 HD23 LEU A  45      19.928   5.046   3.903  1.00  0.00           H  
ATOM    702  N   LEU A  46      21.732  10.861   6.039  1.00  0.00           N  
ATOM    703  CA  LEU A  46      22.615  11.943   5.557  1.00  0.00           C  
ATOM    704  C   LEU A  46      23.609  12.236   6.685  1.00  0.00           C  
ATOM    705  O   LEU A  46      24.819  12.110   6.503  1.00  0.00           O  
ATOM    706  CB  LEU A  46      21.847  13.268   5.183  1.00  0.00           C  
ATOM    707  CG  LEU A  46      20.902  13.285   3.924  1.00  0.00           C  
ATOM    708  CD1 LEU A  46      21.612  12.753   2.662  1.00  0.00           C  
ATOM    709  CD2 LEU A  46      19.560  12.558   4.183  1.00  0.00           C  
ATOM    710  H   LEU A  46      21.492  10.865   6.985  1.00  0.00           H  
ATOM    711  HA  LEU A  46      23.163  11.585   4.685  1.00  0.00           H  
ATOM    712  HB2 LEU A  46      21.258  13.558   6.041  1.00  0.00           H  
ATOM    713  HB3 LEU A  46      22.598  14.045   5.031  1.00  0.00           H  
ATOM    714  HG  LEU A  46      20.654  14.323   3.712  1.00  0.00           H  
ATOM    715 HD11 LEU A  46      22.516  13.323   2.480  1.00  0.00           H  
ATOM    716 HD12 LEU A  46      20.958  12.854   1.809  1.00  0.00           H  
ATOM    717 HD13 LEU A  46      21.867  11.706   2.792  1.00  0.00           H  
ATOM    718 HD21 LEU A  46      19.059  13.011   5.028  1.00  0.00           H  
ATOM    719 HD22 LEU A  46      19.741  11.513   4.395  1.00  0.00           H  
ATOM    720 HD23 LEU A  46      18.925  12.641   3.311  1.00  0.00           H  
ATOM    721  N   THR A  47      23.052  12.553   7.871  1.00  0.00           N  
ATOM    722  CA  THR A  47      23.818  12.816   9.097  1.00  0.00           C  
ATOM    723  C   THR A  47      24.482  11.536   9.622  1.00  0.00           C  
ATOM    724  O   THR A  47      25.576  11.585  10.194  1.00  0.00           O  
ATOM    725  CB  THR A  47      22.894  13.431  10.200  1.00  0.00           C  
ATOM    726  OG1 THR A  47      21.723  12.613  10.359  1.00  0.00           O  
ATOM    727  CG2 THR A  47      22.464  14.871   9.864  1.00  0.00           C  
ATOM    728  H   THR A  47      22.077  12.639   7.911  1.00  0.00           H  
ATOM    729  HA  THR A  47      24.596  13.537   8.861  1.00  0.00           H  
ATOM    730  HB  THR A  47      23.437  13.447  11.141  1.00  0.00           H  
ATOM    731  HG1 THR A  47      20.958  13.080  10.005  1.00  0.00           H  
ATOM    732 HG21 THR A  47      23.337  15.508   9.790  1.00  0.00           H  
ATOM    733 HG22 THR A  47      21.816  15.249  10.647  1.00  0.00           H  
ATOM    734 HG23 THR A  47      21.929  14.885   8.923  1.00  0.00           H  
ATOM    735  N   LEU A  48      23.796  10.393   9.431  1.00  0.00           N  
ATOM    736  CA  LEU A  48      24.329   9.072   9.773  1.00  0.00           C  
ATOM    737  C   LEU A  48      25.584   8.764   8.932  1.00  0.00           C  
ATOM    738  O   LEU A  48      26.586   8.280   9.467  1.00  0.00           O  
ATOM    739  CB  LEU A  48      23.201   7.998   9.605  1.00  0.00           C  
ATOM    740  CG  LEU A  48      23.522   6.504  10.004  1.00  0.00           C  
ATOM    741  CD1 LEU A  48      24.209   5.708   8.867  1.00  0.00           C  
ATOM    742  CD2 LEU A  48      24.363   6.438  11.298  1.00  0.00           C  
ATOM    743  H   LEU A  48      22.880  10.450   9.081  1.00  0.00           H  
ATOM    744  HA  LEU A  48      24.622   9.105  10.819  1.00  0.00           H  
ATOM    745  HB2 LEU A  48      22.358   8.322  10.211  1.00  0.00           H  
ATOM    746  HB3 LEU A  48      22.877   8.011   8.567  1.00  0.00           H  
ATOM    747  HG  LEU A  48      22.584   5.999  10.211  1.00  0.00           H  
ATOM    748 HD11 LEU A  48      25.168   6.160   8.628  1.00  0.00           H  
ATOM    749 HD12 LEU A  48      23.584   5.719   7.987  1.00  0.00           H  
ATOM    750 HD13 LEU A  48      24.363   4.685   9.180  1.00  0.00           H  
ATOM    751 HD21 LEU A  48      23.799   6.851  12.125  1.00  0.00           H  
ATOM    752 HD22 LEU A  48      25.278   7.002  11.178  1.00  0.00           H  
ATOM    753 HD23 LEU A  48      24.610   5.411  11.520  1.00  0.00           H  
ATOM    754  N   THR A  49      25.510   9.060   7.632  1.00  0.00           N  
ATOM    755  CA  THR A  49      26.610   8.831   6.685  1.00  0.00           C  
ATOM    756  C   THR A  49      27.830   9.738   7.011  1.00  0.00           C  
ATOM    757  O   THR A  49      28.983   9.276   6.979  1.00  0.00           O  
ATOM    758  CB  THR A  49      26.111   9.075   5.226  1.00  0.00           C  
ATOM    759  OG1 THR A  49      24.927   8.293   4.972  1.00  0.00           O  
ATOM    760  CG2 THR A  49      27.183   8.732   4.177  1.00  0.00           C  
ATOM    761  H   THR A  49      24.678   9.441   7.292  1.00  0.00           H  
ATOM    762  HA  THR A  49      26.912   7.789   6.772  1.00  0.00           H  
ATOM    763  HB  THR A  49      25.852  10.126   5.123  1.00  0.00           H  
ATOM    764  HG1 THR A  49      24.418   8.705   4.258  1.00  0.00           H  
ATOM    765 HG21 THR A  49      28.058   9.353   4.337  1.00  0.00           H  
ATOM    766 HG22 THR A  49      26.796   8.915   3.187  1.00  0.00           H  
ATOM    767 HG23 THR A  49      27.462   7.689   4.265  1.00  0.00           H  
ATOM    768  N   GLU A  50      27.540  11.013   7.348  1.00  0.00           N  
ATOM    769  CA  GLU A  50      28.559  11.995   7.790  1.00  0.00           C  
ATOM    770  C   GLU A  50      29.308  11.470   9.027  1.00  0.00           C  
ATOM    771  O   GLU A  50      30.537  11.499   9.076  1.00  0.00           O  
ATOM    772  CB  GLU A  50      27.896  13.362   8.108  1.00  0.00           C  
ATOM    773  CG  GLU A  50      27.298  14.086   6.882  1.00  0.00           C  
ATOM    774  CD  GLU A  50      26.554  15.390   7.239  1.00  0.00           C  
ATOM    775  OE1 GLU A  50      27.198  16.458   7.326  1.00  0.00           O  
ATOM    776  OE2 GLU A  50      25.322  15.352   7.431  1.00  0.00           O1-
ATOM    777  H   GLU A  50      26.605  11.289   7.304  1.00  0.00           H  
ATOM    778  HA  GLU A  50      29.267  12.124   6.978  1.00  0.00           H  
ATOM    779  HB2 GLU A  50      27.098  13.193   8.825  1.00  0.00           H  
ATOM    780  HB3 GLU A  50      28.634  14.017   8.564  1.00  0.00           H  
ATOM    781  HG2 GLU A  50      28.100  14.315   6.190  1.00  0.00           H  
ATOM    782  HG3 GLU A  50      26.604  13.410   6.392  1.00  0.00           H  
ATOM    783  N   HIS A  51      28.537  10.963   9.992  1.00  0.00           N  
ATOM    784  CA  HIS A  51      29.058  10.418  11.252  1.00  0.00           C  
ATOM    785  C   HIS A  51      29.883   9.132  11.028  1.00  0.00           C  
ATOM    786  O   HIS A  51      30.934   8.937  11.653  1.00  0.00           O  
ATOM    787  CB  HIS A  51      27.866  10.139  12.198  1.00  0.00           C  
ATOM    788  CG  HIS A  51      28.183   9.310  13.408  1.00  0.00           C  
ATOM    789  ND1 HIS A  51      28.887   9.764  14.494  1.00  0.00           N  
ATOM    790  CD2 HIS A  51      27.882   8.013  13.673  1.00  0.00           C  
ATOM    791  CE1 HIS A  51      28.991   8.757  15.362  1.00  0.00           C  
ATOM    792  NE2 HIS A  51      28.395   7.672  14.909  1.00  0.00           N  
ATOM    793  H   HIS A  51      27.565  10.941   9.847  1.00  0.00           H  
ATOM    794  HA  HIS A  51      29.697  11.169  11.701  1.00  0.00           H  
ATOM    795  HB2 HIS A  51      27.472  11.077  12.556  1.00  0.00           H  
ATOM    796  HB3 HIS A  51      27.085   9.628  11.639  1.00  0.00           H  
ATOM    797  HD1 HIS A  51      29.238  10.670  14.615  1.00  0.00           H  
ATOM    798  HD2 HIS A  51      27.326   7.342  13.024  1.00  0.00           H  
ATOM    799  HE1 HIS A  51      29.489   8.824  16.319  1.00  0.00           H  
ATOM    800  N   LYS A  52      29.376   8.279  10.133  1.00  0.00           N  
ATOM    801  CA  LYS A  52      29.914   6.937   9.879  1.00  0.00           C  
ATOM    802  C   LYS A  52      31.357   6.980   9.348  1.00  0.00           C  
ATOM    803  O   LYS A  52      32.206   6.195   9.784  1.00  0.00           O  
ATOM    804  CB  LYS A  52      28.991   6.185   8.891  1.00  0.00           C  
ATOM    805  CG  LYS A  52      29.344   4.697   8.668  1.00  0.00           C  
ATOM    806  CD  LYS A  52      28.389   4.023   7.657  1.00  0.00           C  
ATOM    807  CE  LYS A  52      28.764   2.562   7.392  1.00  0.00           C  
ATOM    808  NZ  LYS A  52      27.886   1.919   6.381  1.00  0.00           N1+
ATOM    809  H   LYS A  52      28.584   8.557   9.632  1.00  0.00           H  
ATOM    810  HA  LYS A  52      29.908   6.407  10.824  1.00  0.00           H  
ATOM    811  HB2 LYS A  52      27.973   6.234   9.268  1.00  0.00           H  
ATOM    812  HB3 LYS A  52      29.022   6.691   7.931  1.00  0.00           H  
ATOM    813  HG2 LYS A  52      30.361   4.627   8.295  1.00  0.00           H  
ATOM    814  HG3 LYS A  52      29.276   4.175   9.617  1.00  0.00           H  
ATOM    815  HD2 LYS A  52      27.378   4.062   8.051  1.00  0.00           H  
ATOM    816  HD3 LYS A  52      28.423   4.572   6.721  1.00  0.00           H  
ATOM    817  HE2 LYS A  52      29.784   2.523   7.031  1.00  0.00           H  
ATOM    818  HE3 LYS A  52      28.693   2.006   8.317  1.00  0.00           H  
ATOM    819  HZ1 LYS A  52      26.895   1.983   6.675  1.00  0.00           H  
ATOM    820  HZ2 LYS A  52      28.137   0.912   6.280  1.00  0.00           H  
ATOM    821  HZ3 LYS A  52      27.996   2.385   5.458  1.00  0.00           H  
ATOM    822  N   VAL A  53      31.628   7.902   8.411  1.00  0.00           N  
ATOM    823  CA  VAL A  53      32.956   8.060   7.810  1.00  0.00           C  
ATOM    824  C   VAL A  53      33.927   8.817   8.746  1.00  0.00           C  
ATOM    825  O   VAL A  53      35.131   8.549   8.741  1.00  0.00           O  
ATOM    826  CB  VAL A  53      32.861   8.771   6.410  1.00  0.00           C  
ATOM    827  CG1 VAL A  53      32.097   7.892   5.395  1.00  0.00           C  
ATOM    828  CG2 VAL A  53      32.205  10.169   6.511  1.00  0.00           C  
ATOM    829  H   VAL A  53      30.910   8.497   8.108  1.00  0.00           H  
ATOM    830  HA  VAL A  53      33.359   7.065   7.648  1.00  0.00           H  
ATOM    831  HB  VAL A  53      33.870   8.901   6.035  1.00  0.00           H  
ATOM    832 HG11 VAL A  53      32.053   8.397   4.437  1.00  0.00           H  
ATOM    833 HG12 VAL A  53      31.089   7.714   5.748  1.00  0.00           H  
ATOM    834 HG13 VAL A  53      32.603   6.943   5.272  1.00  0.00           H  
ATOM    835 HG21 VAL A  53      31.198  10.076   6.903  1.00  0.00           H  
ATOM    836 HG22 VAL A  53      32.164  10.620   5.531  1.00  0.00           H  
ATOM    837 HG23 VAL A  53      32.787  10.805   7.169  1.00  0.00           H  
ATOM    838  N   THR A  54      33.392   9.754   9.550  1.00  0.00           N  
ATOM    839  CA  THR A  54      34.178  10.574  10.504  1.00  0.00           C  
ATOM    840  C   THR A  54      34.172   9.939  11.914  1.00  0.00           C  
ATOM    841  O   THR A  54      34.195  10.652  12.927  1.00  0.00           O  
ATOM    842  CB  THR A  54      33.642  12.046  10.555  1.00  0.00           C  
ATOM    843  OG1 THR A  54      32.293  12.072  11.047  1.00  0.00           O  
ATOM    844  CG2 THR A  54      33.701  12.724   9.172  1.00  0.00           C  
ATOM    845  H   THR A  54      32.420   9.901   9.504  1.00  0.00           H  
ATOM    846  HA  THR A  54      35.206  10.595  10.156  1.00  0.00           H  
ATOM    847  HB  THR A  54      34.266  12.615  11.239  1.00  0.00           H  
ATOM    848  HG1 THR A  54      31.731  12.538  10.415  1.00  0.00           H  
ATOM    849 HG21 THR A  54      33.092  12.173   8.468  1.00  0.00           H  
ATOM    850 HG22 THR A  54      34.723  12.745   8.818  1.00  0.00           H  
ATOM    851 HG23 THR A  54      33.332  13.742   9.244  1.00  0.00           H  
ATOM    852  N   HIS A  55      34.184   8.588  11.970  1.00  0.00           N  
ATOM    853  CA  HIS A  55      33.872   7.835  13.203  1.00  0.00           C  
ATOM    854  C   HIS A  55      35.062   7.912  14.205  1.00  0.00           C  
ATOM    855  O   HIS A  55      34.948   8.585  15.248  1.00  0.00           O  
ATOM    856  CB  HIS A  55      33.522   6.354  12.861  1.00  0.00           C  
ATOM    857  CG  HIS A  55      32.531   5.745  13.816  1.00  0.00           C  
ATOM    858  ND1 HIS A  55      32.843   5.223  15.048  1.00  0.00           N  
ATOM    859  CD2 HIS A  55      31.187   5.682  13.720  1.00  0.00           C  
ATOM    860  CE1 HIS A  55      31.695   4.880  15.652  1.00  0.00           C  
ATOM    861  NE2 HIS A  55      30.647   5.146  14.884  1.00  0.00           N  
ATOM    862  OXT HIS A  55      36.128   7.336  13.908  1.00  0.00           O  
ATOM    863  H   HIS A  55      34.517   8.091  11.196  1.00  0.00           H  
ATOM    864  HA  HIS A  55      32.997   8.311  13.650  1.00  0.00           H  
ATOM    865  HB2 HIS A  55      33.089   6.311  11.864  1.00  0.00           H  
ATOM    866  HB3 HIS A  55      34.417   5.743  12.869  1.00  0.00           H  
ATOM    867  HD1 HIS A  55      33.747   5.123  15.425  1.00  0.00           H  
ATOM    868  HD2 HIS A  55      30.599   5.999  12.868  1.00  0.00           H  
ATOM    869  HE1 HIS A  55      31.631   4.429  16.634  1.00  0.00           H  
TER     870      HIS A  55                                                      
HETATM  871 ZN    ZN A 101       4.006  10.301   5.957  1.00  0.00          ZN  
HETATM  872 ZN    ZN A 102      28.776   5.735  15.548  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      -5.411  24.684   2.953  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.044  23.367   2.737  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.576  22.819   4.070  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.064  23.181   5.146  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.023  22.357   2.124  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.398  22.768   0.774  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.399  24.272   0.883  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.747  24.405  -0.781  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.094  25.349   3.368  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.080  25.072   2.051  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.597  24.593   3.596  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.873  23.507   2.054  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.210  22.213   2.827  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.526  21.405   1.984  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.764  21.962   0.426  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.191  22.932   0.050  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.560  24.541  -1.478  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.204  23.504  -1.030  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.081  25.253  -0.835  1.00  0.00           H  
ATOM     20  N   GLY A   2      -7.627  21.966   3.994  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -8.021  21.102   5.118  1.00  0.00           C  
ATOM     22  C   GLY A   2      -6.881  20.165   5.531  1.00  0.00           C  
ATOM     23  O   GLY A   2      -5.918  20.011   4.758  1.00  0.00           O  
ATOM     24  H   GLY A   2      -8.174  21.967   3.181  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -8.306  21.712   5.962  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -8.871  20.506   4.814  1.00  0.00           H  
ATOM     27  N   SER A   3      -6.981  19.504   6.708  1.00  0.00           N  
ATOM     28  CA  SER A   3      -5.839  18.766   7.284  1.00  0.00           C  
ATOM     29  C   SER A   3      -5.570  17.474   6.479  1.00  0.00           C  
ATOM     30  O   SER A   3      -6.199  16.425   6.662  1.00  0.00           O  
ATOM     31  CB  SER A   3      -6.103  18.456   8.777  1.00  0.00           C  
ATOM     32  OG  SER A   3      -6.325  19.653   9.498  1.00  0.00           O  
ATOM     33  H   SER A   3      -7.824  19.478   7.165  1.00  0.00           H  
ATOM     34  HA  SER A   3      -4.960  19.415   7.224  1.00  0.00           H  
ATOM     35  HB2 SER A   3      -6.984  17.831   8.880  1.00  0.00           H  
ATOM     36  HB3 SER A   3      -5.251  17.947   9.203  1.00  0.00           H  
ATOM     37  HG  SER A   3      -5.477  20.035   9.744  1.00  0.00           H  
ATOM     38  N   HIS A   4      -4.657  17.649   5.536  1.00  0.00           N  
ATOM     39  CA  HIS A   4      -3.975  16.576   4.805  1.00  0.00           C  
ATOM     40  C   HIS A   4      -2.560  16.447   5.359  1.00  0.00           C  
ATOM     41  O   HIS A   4      -1.630  17.104   4.892  1.00  0.00           O  
ATOM     42  CB  HIS A   4      -3.975  16.844   3.279  1.00  0.00           C  
ATOM     43  CG  HIS A   4      -5.344  16.774   2.654  1.00  0.00           C  
ATOM     44  ND1 HIS A   4      -6.307  17.733   2.857  1.00  0.00           N  
ATOM     45  CD2 HIS A   4      -5.919  15.834   1.858  1.00  0.00           C  
ATOM     46  CE1 HIS A   4      -7.405  17.394   2.221  1.00  0.00           C  
ATOM     47  NE2 HIS A   4      -7.199  16.247   1.605  1.00  0.00           N  
ATOM     48  H   HIS A   4      -4.542  18.584   5.279  1.00  0.00           H  
ATOM     49  HA  HIS A   4      -4.507  15.636   4.991  1.00  0.00           H  
ATOM     50  HB2 HIS A   4      -3.575  17.832   3.090  1.00  0.00           H  
ATOM     51  HB3 HIS A   4      -3.348  16.112   2.781  1.00  0.00           H  
ATOM     52  HD1 HIS A   4      -6.205  18.547   3.383  1.00  0.00           H  
ATOM     53  HD2 HIS A   4      -5.453  14.925   1.498  1.00  0.00           H  
ATOM     54  HE1 HIS A   4      -8.323  17.955   2.214  1.00  0.00           H  
ATOM     55  HE2 HIS A   4      -7.906  15.685   1.218  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.456  15.654   6.421  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -1.204  15.340   7.121  1.00  0.00           C  
ATOM     58  C   LYS A   5      -0.895  13.852   6.939  1.00  0.00           C  
ATOM     59  O   LYS A   5      -1.806  13.027   6.907  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -1.365  15.677   8.632  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -0.189  15.244   9.550  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -0.491  15.426  11.057  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -1.691  14.577  11.527  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -1.966  14.757  12.965  1.00  0.00           N1+
ATOM     65  H   LYS A   5      -3.277  15.235   6.754  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -0.394  15.932   6.697  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -1.484  16.750   8.732  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -2.270  15.200   8.989  1.00  0.00           H  
ATOM     69  HG2 LYS A   5       0.035  14.198   9.363  1.00  0.00           H  
ATOM     70  HG3 LYS A   5       0.683  15.835   9.294  1.00  0.00           H  
ATOM     71  HD2 LYS A   5       0.387  15.140  11.629  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -0.706  16.472  11.244  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -2.573  14.875  10.976  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -1.484  13.533  11.341  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -1.136  14.484  13.522  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -2.769  14.168  13.250  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -2.197  15.752  13.161  1.00  0.00           H  
ATOM     78  N   CYS A   6       0.383  13.515   6.768  1.00  0.00           N  
ATOM     79  CA  CYS A   6       0.854  12.132   6.844  1.00  0.00           C  
ATOM     80  C   CYS A   6       1.097  11.776   8.316  1.00  0.00           C  
ATOM     81  O   CYS A   6       2.034  12.300   8.920  1.00  0.00           O  
ATOM     82  CB  CYS A   6       2.157  11.986   6.041  1.00  0.00           C  
ATOM     83  SG  CYS A   6       2.923  10.344   6.144  1.00  0.00           S  
ATOM     84  H   CYS A   6       1.056  14.198   6.571  1.00  0.00           H  
ATOM     85  HA  CYS A   6       0.098  11.471   6.420  1.00  0.00           H  
ATOM     86  HB2 CYS A   6       1.961  12.188   5.003  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       2.876  12.706   6.403  1.00  0.00           H  
ATOM     88  N   ASN A   7       0.246  10.904   8.884  1.00  0.00           N  
ATOM     89  CA  ASN A   7       0.319  10.503  10.310  1.00  0.00           C  
ATOM     90  C   ASN A   7       1.618   9.704  10.591  1.00  0.00           C  
ATOM     91  O   ASN A   7       2.226   9.857  11.659  1.00  0.00           O  
ATOM     92  CB  ASN A   7      -0.950   9.669  10.677  1.00  0.00           C  
ATOM     93  CG  ASN A   7      -1.275   9.512  12.187  1.00  0.00           C  
ATOM     94  OD1 ASN A   7      -2.442   9.504  12.566  1.00  0.00           O  
ATOM     95  ND2 ASN A   7      -0.287   9.322  13.056  1.00  0.00           N  
ATOM     96  H   ASN A   7      -0.461  10.506   8.323  1.00  0.00           H  
ATOM     97  HA  ASN A   7       0.330  11.413  10.899  1.00  0.00           H  
ATOM     98  HB2 ASN A   7      -1.809  10.135  10.209  1.00  0.00           H  
ATOM     99  HB3 ASN A   7      -0.845   8.671  10.253  1.00  0.00           H  
ATOM    100 HD21 ASN A   7       0.623   9.282  12.725  1.00  0.00           H  
ATOM    101 HD22 ASN A   7      -0.519   9.232  14.005  1.00  0.00           H  
ATOM    102  N   VAL A   8       2.047   8.897   9.598  1.00  0.00           N  
ATOM    103  CA  VAL A   8       3.246   8.022   9.702  1.00  0.00           C  
ATOM    104  C   VAL A   8       4.517   8.837  10.030  1.00  0.00           C  
ATOM    105  O   VAL A   8       5.332   8.438  10.867  1.00  0.00           O  
ATOM    106  CB  VAL A   8       3.477   7.210   8.370  1.00  0.00           C  
ATOM    107  CG1 VAL A   8       4.643   6.202   8.501  1.00  0.00           C  
ATOM    108  CG2 VAL A   8       2.181   6.499   7.933  1.00  0.00           C  
ATOM    109  H   VAL A   8       1.529   8.886   8.762  1.00  0.00           H  
ATOM    110  HA  VAL A   8       3.061   7.315  10.505  1.00  0.00           H  
ATOM    111  HB  VAL A   8       3.746   7.920   7.582  1.00  0.00           H  
ATOM    112 HG11 VAL A   8       5.552   6.731   8.753  1.00  0.00           H  
ATOM    113 HG12 VAL A   8       4.784   5.678   7.564  1.00  0.00           H  
ATOM    114 HG13 VAL A   8       4.418   5.486   9.283  1.00  0.00           H  
ATOM    115 HG21 VAL A   8       1.399   7.235   7.789  1.00  0.00           H  
ATOM    116 HG22 VAL A   8       1.869   5.794   8.693  1.00  0.00           H  
ATOM    117 HG23 VAL A   8       2.348   5.975   7.005  1.00  0.00           H  
ATOM    118  N   CYS A   9       4.658   9.976   9.340  1.00  0.00           N  
ATOM    119  CA  CYS A   9       5.763  10.942   9.573  1.00  0.00           C  
ATOM    120  C   CYS A   9       5.408  11.957  10.680  1.00  0.00           C  
ATOM    121  O   CYS A   9       6.294  12.465  11.376  1.00  0.00           O  
ATOM    122  CB  CYS A   9       6.060  11.712   8.278  1.00  0.00           C  
ATOM    123  SG  CYS A   9       6.675  10.683   6.913  1.00  0.00           S  
ATOM    124  H   CYS A   9       3.991  10.177   8.646  1.00  0.00           H  
ATOM    125  HA  CYS A   9       6.649  10.385   9.864  1.00  0.00           H  
ATOM    126  HB2 CYS A   9       5.148  12.188   7.930  1.00  0.00           H  
ATOM    127  HB3 CYS A   9       6.790  12.476   8.477  1.00  0.00           H  
ATOM    128  N   SER A  10       4.097  12.254  10.764  1.00  0.00           N  
ATOM    129  CA  SER A  10       3.477  13.325  11.598  1.00  0.00           C  
ATOM    130  C   SER A  10       3.662  14.716  10.948  1.00  0.00           C  
ATOM    131  O   SER A  10       3.340  15.742  11.551  1.00  0.00           O  
ATOM    132  CB  SER A  10       3.962  13.290  13.073  1.00  0.00           C  
ATOM    133  OG  SER A  10       3.644  12.048  13.682  1.00  0.00           O  
ATOM    134  H   SER A  10       3.498  11.737  10.204  1.00  0.00           H  
ATOM    135  HA  SER A  10       2.413  13.119  11.588  1.00  0.00           H  
ATOM    136  HB2 SER A  10       5.033  13.424  13.110  1.00  0.00           H  
ATOM    137  HB3 SER A  10       3.487  14.089  13.637  1.00  0.00           H  
ATOM    138  HG  SER A  10       3.638  11.350  13.011  1.00  0.00           H  
ATOM    139  N   ARG A  11       4.125  14.722   9.679  1.00  0.00           N  
ATOM    140  CA  ARG A  11       4.372  15.951   8.893  1.00  0.00           C  
ATOM    141  C   ARG A  11       3.347  16.071   7.749  1.00  0.00           C  
ATOM    142  O   ARG A  11       2.452  15.241   7.634  1.00  0.00           O  
ATOM    143  CB  ARG A  11       5.833  15.950   8.355  1.00  0.00           C  
ATOM    144  CG  ARG A  11       6.936  16.024   9.438  1.00  0.00           C  
ATOM    145  CD  ARG A  11       6.828  17.282  10.323  1.00  0.00           C  
ATOM    146  NE  ARG A  11       7.998  17.425  11.217  1.00  0.00           N  
ATOM    147  CZ  ARG A  11       7.979  17.916  12.464  1.00  0.00           C  
ATOM    148  NH1 ARG A  11       6.841  18.220  13.057  1.00  0.00           N1+
ATOM    149  NH2 ARG A  11       9.113  18.086  13.123  1.00  0.00           N  
ATOM    150  H   ARG A  11       4.302  13.862   9.257  1.00  0.00           H  
ATOM    151  HA  ARG A  11       4.241  16.814   9.542  1.00  0.00           H  
ATOM    152  HB2 ARG A  11       5.985  15.042   7.779  1.00  0.00           H  
ATOM    153  HB3 ARG A  11       5.959  16.800   7.688  1.00  0.00           H  
ATOM    154  HG2 ARG A  11       6.868  15.142  10.074  1.00  0.00           H  
ATOM    155  HG3 ARG A  11       7.902  16.026   8.946  1.00  0.00           H  
ATOM    156  HD2 ARG A  11       6.783  18.155   9.678  1.00  0.00           H  
ATOM    157  HD3 ARG A  11       5.920  17.232  10.917  1.00  0.00           H  
ATOM    158  HE  ARG A  11       8.867  17.172  10.837  1.00  0.00           H  
ATOM    159 HH11 ARG A  11       5.972  18.088  12.579  1.00  0.00           H  
ATOM    160 HH12 ARG A  11       6.843  18.591  13.988  1.00  0.00           H  
ATOM    161 HH21 ARG A  11       9.986  17.851  12.689  1.00  0.00           H  
ATOM    162 HH22 ARG A  11       9.098  18.459  14.052  1.00  0.00           H  
ATOM    163  N   THR A  12       3.525  17.082   6.889  1.00  0.00           N  
ATOM    164  CA  THR A  12       2.577  17.410   5.808  1.00  0.00           C  
ATOM    165  C   THR A  12       3.346  17.819   4.534  1.00  0.00           C  
ATOM    166  O   THR A  12       4.577  17.971   4.564  1.00  0.00           O  
ATOM    167  CB  THR A  12       1.587  18.547   6.249  1.00  0.00           C  
ATOM    168  OG1 THR A  12       0.609  18.777   5.228  1.00  0.00           O  
ATOM    169  CG2 THR A  12       2.305  19.874   6.557  1.00  0.00           C  
ATOM    170  H   THR A  12       4.359  17.590   6.951  1.00  0.00           H  
ATOM    171  HA  THR A  12       1.989  16.517   5.581  1.00  0.00           H  
ATOM    172  HB  THR A  12       1.071  18.215   7.145  1.00  0.00           H  
ATOM    173  HG1 THR A  12      -0.230  18.403   5.504  1.00  0.00           H  
ATOM    174 HG21 THR A  12       1.583  20.614   6.878  1.00  0.00           H  
ATOM    175 HG22 THR A  12       2.813  20.232   5.670  1.00  0.00           H  
ATOM    176 HG23 THR A  12       3.031  19.721   7.344  1.00  0.00           H  
ATOM    177  N   PHE A  13       2.618  17.951   3.418  1.00  0.00           N  
ATOM    178  CA  PHE A  13       3.163  18.419   2.128  1.00  0.00           C  
ATOM    179  C   PHE A  13       2.531  19.786   1.777  1.00  0.00           C  
ATOM    180  O   PHE A  13       1.390  20.064   2.185  1.00  0.00           O  
ATOM    181  CB  PHE A  13       2.849  17.359   1.032  1.00  0.00           C  
ATOM    182  CG  PHE A  13       3.846  17.290  -0.129  1.00  0.00           C  
ATOM    183  CD1 PHE A  13       3.683  18.063  -1.272  1.00  0.00           C  
ATOM    184  CD2 PHE A  13       4.937  16.419  -0.078  1.00  0.00           C  
ATOM    185  CE1 PHE A  13       4.569  17.968  -2.325  1.00  0.00           C  
ATOM    186  CE2 PHE A  13       5.827  16.331  -1.133  1.00  0.00           C  
ATOM    187  CZ  PHE A  13       5.640  17.103  -2.257  1.00  0.00           C  
ATOM    188  H   PHE A  13       1.671  17.692   3.454  1.00  0.00           H  
ATOM    189  HA  PHE A  13       4.239  18.538   2.219  1.00  0.00           H  
ATOM    190  HB2 PHE A  13       2.813  16.373   1.490  1.00  0.00           H  
ATOM    191  HB3 PHE A  13       1.864  17.554   0.615  1.00  0.00           H  
ATOM    192  HD1 PHE A  13       2.845  18.749  -1.336  1.00  0.00           H  
ATOM    193  HD2 PHE A  13       5.093  15.811   0.804  1.00  0.00           H  
ATOM    194  HE1 PHE A  13       4.427  18.581  -3.207  1.00  0.00           H  
ATOM    195  HE2 PHE A  13       6.667  15.652  -1.079  1.00  0.00           H  
ATOM    196  HZ  PHE A  13       6.334  17.028  -3.087  1.00  0.00           H  
ATOM    197  N   PHE A  14       3.279  20.633   1.029  1.00  0.00           N  
ATOM    198  CA  PHE A  14       2.816  21.967   0.573  1.00  0.00           C  
ATOM    199  C   PHE A  14       1.543  21.862  -0.304  1.00  0.00           C  
ATOM    200  O   PHE A  14       0.658  22.726  -0.244  1.00  0.00           O  
ATOM    201  CB  PHE A  14       3.968  22.680  -0.193  1.00  0.00           C  
ATOM    202  CG  PHE A  14       3.614  24.076  -0.725  1.00  0.00           C  
ATOM    203  CD1 PHE A  14       3.449  25.153   0.152  1.00  0.00           C  
ATOM    204  CD2 PHE A  14       3.451  24.311  -2.092  1.00  0.00           C  
ATOM    205  CE1 PHE A  14       3.133  26.414  -0.323  1.00  0.00           C  
ATOM    206  CE2 PHE A  14       3.133  25.571  -2.565  1.00  0.00           C  
ATOM    207  CZ  PHE A  14       2.975  26.624  -1.681  1.00  0.00           C  
ATOM    208  H   PHE A  14       4.193  20.375   0.792  1.00  0.00           H  
ATOM    209  HA  PHE A  14       2.578  22.548   1.462  1.00  0.00           H  
ATOM    210  HB2 PHE A  14       4.818  22.789   0.476  1.00  0.00           H  
ATOM    211  HB3 PHE A  14       4.274  22.060  -1.032  1.00  0.00           H  
ATOM    212  HD1 PHE A  14       3.570  24.995   1.217  1.00  0.00           H  
ATOM    213  HD2 PHE A  14       3.566  23.491  -2.792  1.00  0.00           H  
ATOM    214  HE1 PHE A  14       3.004  27.237   0.367  1.00  0.00           H  
ATOM    215  HE2 PHE A  14       3.013  25.737  -3.628  1.00  0.00           H  
ATOM    216  HZ  PHE A  14       2.728  27.611  -2.051  1.00  0.00           H  
ATOM    217  N   SER A  15       1.467  20.791  -1.107  1.00  0.00           N  
ATOM    218  CA  SER A  15       0.269  20.446  -1.889  1.00  0.00           C  
ATOM    219  C   SER A  15      -0.416  19.244  -1.220  1.00  0.00           C  
ATOM    220  O   SER A  15       0.263  18.292  -0.814  1.00  0.00           O  
ATOM    221  CB  SER A  15       0.652  20.129  -3.351  1.00  0.00           C  
ATOM    222  OG  SER A  15       1.661  19.148  -3.427  1.00  0.00           O  
ATOM    223  H   SER A  15       2.228  20.180  -1.146  1.00  0.00           H  
ATOM    224  HA  SER A  15      -0.415  21.297  -1.881  1.00  0.00           H  
ATOM    225  HB2 SER A  15      -0.216  19.771  -3.892  1.00  0.00           H  
ATOM    226  HB3 SER A  15       1.019  21.027  -3.833  1.00  0.00           H  
ATOM    227  HG  SER A  15       2.520  19.579  -3.438  1.00  0.00           H  
ATOM    228  N   GLU A  16      -1.757  19.287  -1.119  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -2.530  18.247  -0.417  1.00  0.00           C  
ATOM    230  C   GLU A  16      -2.609  16.964  -1.270  1.00  0.00           C  
ATOM    231  O   GLU A  16      -2.711  15.858  -0.729  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -3.947  18.757  -0.052  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -4.826  19.177  -1.249  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -6.297  19.383  -0.857  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -6.675  20.507  -0.476  1.00  0.00           O  
ATOM    236  OE2 GLU A  16      -7.076  18.406  -0.909  1.00  0.00           O1-
ATOM    237  H   GLU A  16      -2.241  20.018  -1.570  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -2.003  18.007   0.505  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -4.462  17.971   0.489  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -3.849  19.613   0.613  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -4.434  20.103  -1.668  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -4.768  18.405  -2.014  1.00  0.00           H  
ATOM    243  N   ASN A  17      -2.539  17.131  -2.613  1.00  0.00           N  
ATOM    244  CA  ASN A  17      -2.495  16.002  -3.570  1.00  0.00           C  
ATOM    245  C   ASN A  17      -1.090  15.370  -3.553  1.00  0.00           C  
ATOM    246  O   ASN A  17      -0.932  14.160  -3.711  1.00  0.00           O  
ATOM    247  CB  ASN A  17      -2.858  16.463  -5.009  1.00  0.00           C  
ATOM    248  CG  ASN A  17      -4.298  16.960  -5.170  1.00  0.00           C  
ATOM    249  OD1 ASN A  17      -4.916  17.470  -4.238  1.00  0.00           O  
ATOM    250  ND2 ASN A  17      -4.842  16.835  -6.370  1.00  0.00           N  
ATOM    251  H   ASN A  17      -2.426  18.035  -2.974  1.00  0.00           H  
ATOM    252  HA  ASN A  17      -3.221  15.260  -3.240  1.00  0.00           H  
ATOM    253  HB2 ASN A  17      -2.201  17.272  -5.289  1.00  0.00           H  
ATOM    254  HB3 ASN A  17      -2.705  15.636  -5.699  1.00  0.00           H  
ATOM    255 HD21 ASN A  17      -4.301  16.434  -7.084  1.00  0.00           H  
ATOM    256 HD22 ASN A  17      -5.759  17.158  -6.500  1.00  0.00           H  
ATOM    257  N   GLY A  18      -0.073  16.234  -3.375  1.00  0.00           N  
ATOM    258  CA  GLY A  18       1.317  15.807  -3.214  1.00  0.00           C  
ATOM    259  C   GLY A  18       1.522  14.997  -1.943  1.00  0.00           C  
ATOM    260  O   GLY A  18       2.364  14.103  -1.903  1.00  0.00           O  
ATOM    261  H   GLY A  18      -0.287  17.188  -3.356  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       1.616  15.210  -4.071  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       1.943  16.687  -3.173  1.00  0.00           H  
ATOM    264  N   LEU A  19       0.733  15.333  -0.897  1.00  0.00           N  
ATOM    265  CA  LEU A  19       0.670  14.574   0.365  1.00  0.00           C  
ATOM    266  C   LEU A  19       0.097  13.174   0.116  1.00  0.00           C  
ATOM    267  O   LEU A  19       0.595  12.201   0.657  1.00  0.00           O  
ATOM    268  CB  LEU A  19      -0.181  15.366   1.400  1.00  0.00           C  
ATOM    269  CG  LEU A  19      -0.130  14.917   2.910  1.00  0.00           C  
ATOM    270  CD1 LEU A  19      -1.081  13.741   3.220  1.00  0.00           C  
ATOM    271  CD2 LEU A  19       1.315  14.602   3.370  1.00  0.00           C  
ATOM    272  H   LEU A  19       0.194  16.147  -0.969  1.00  0.00           H  
ATOM    273  HA  LEU A  19       1.682  14.476   0.739  1.00  0.00           H  
ATOM    274  HB2 LEU A  19       0.134  16.397   1.349  1.00  0.00           H  
ATOM    275  HB3 LEU A  19      -1.216  15.338   1.074  1.00  0.00           H  
ATOM    276  HG  LEU A  19      -0.476  15.748   3.517  1.00  0.00           H  
ATOM    277 HD11 LEU A  19      -2.093  14.021   2.967  1.00  0.00           H  
ATOM    278 HD12 LEU A  19      -1.036  13.504   4.274  1.00  0.00           H  
ATOM    279 HD13 LEU A  19      -0.794  12.871   2.645  1.00  0.00           H  
ATOM    280 HD21 LEU A  19       1.309  14.346   4.421  1.00  0.00           H  
ATOM    281 HD22 LEU A  19       1.941  15.471   3.225  1.00  0.00           H  
ATOM    282 HD23 LEU A  19       1.716  13.770   2.802  1.00  0.00           H  
ATOM    283  N   ARG A  20      -0.974  13.117  -0.688  1.00  0.00           N  
ATOM    284  CA  ARG A  20      -1.619  11.853  -1.117  1.00  0.00           C  
ATOM    285  C   ARG A  20      -0.667  10.957  -1.935  1.00  0.00           C  
ATOM    286  O   ARG A  20      -0.739   9.728  -1.849  1.00  0.00           O  
ATOM    287  CB  ARG A  20      -2.874  12.176  -1.958  1.00  0.00           C  
ATOM    288  CG  ARG A  20      -4.001  12.903  -1.198  1.00  0.00           C  
ATOM    289  CD  ARG A  20      -4.607  12.043  -0.079  1.00  0.00           C  
ATOM    290  NE  ARG A  20      -4.973  10.695  -0.555  1.00  0.00           N  
ATOM    291  CZ  ARG A  20      -5.570   9.744   0.178  1.00  0.00           C  
ATOM    292  NH1 ARG A  20      -5.925   9.959   1.436  1.00  0.00           N1+
ATOM    293  NH2 ARG A  20      -5.810   8.570  -0.367  1.00  0.00           N  
ATOM    294  H   ARG A  20      -1.358  13.966  -1.002  1.00  0.00           H  
ATOM    295  HA  ARG A  20      -1.922  11.303  -0.219  1.00  0.00           H  
ATOM    296  HB2 ARG A  20      -2.578  12.803  -2.799  1.00  0.00           H  
ATOM    297  HB3 ARG A  20      -3.281  11.250  -2.357  1.00  0.00           H  
ATOM    298  HG2 ARG A  20      -3.603  13.814  -0.762  1.00  0.00           H  
ATOM    299  HG3 ARG A  20      -4.778  13.167  -1.902  1.00  0.00           H  
ATOM    300  HD2 ARG A  20      -3.883  11.943   0.725  1.00  0.00           H  
ATOM    301  HD3 ARG A  20      -5.494  12.538   0.300  1.00  0.00           H  
ATOM    302  HE  ARG A  20      -4.749  10.482  -1.485  1.00  0.00           H  
ATOM    303 HH11 ARG A  20      -5.761  10.849   1.867  1.00  0.00           H  
ATOM    304 HH12 ARG A  20      -6.381   9.232   1.958  1.00  0.00           H  
ATOM    305 HH21 ARG A  20      -5.553   8.395  -1.319  1.00  0.00           H  
ATOM    306 HH22 ARG A  20      -6.265   7.851   0.168  1.00  0.00           H  
ATOM    307  N   GLU A  21       0.206  11.585  -2.736  1.00  0.00           N  
ATOM    308  CA  GLU A  21       1.238  10.883  -3.507  1.00  0.00           C  
ATOM    309  C   GLU A  21       2.348  10.371  -2.560  1.00  0.00           C  
ATOM    310  O   GLU A  21       2.882   9.268  -2.724  1.00  0.00           O  
ATOM    311  CB  GLU A  21       1.815  11.845  -4.579  1.00  0.00           C  
ATOM    312  CG  GLU A  21       2.839  11.207  -5.541  1.00  0.00           C  
ATOM    313  CD  GLU A  21       3.367  12.198  -6.585  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       2.675  12.430  -7.602  1.00  0.00           O  
ATOM    315  OE2 GLU A  21       4.461  12.766  -6.392  1.00  0.00           O1-
ATOM    316  H   GLU A  21       0.162  12.558  -2.808  1.00  0.00           H  
ATOM    317  HA  GLU A  21       0.768  10.044  -4.001  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       0.993  12.239  -5.171  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       2.297  12.677  -4.072  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       3.673  10.822  -4.958  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       2.368  10.371  -6.056  1.00  0.00           H  
ATOM    322  N   HIS A  22       2.667  11.208  -1.562  1.00  0.00           N  
ATOM    323  CA  HIS A  22       3.620  10.903  -0.484  1.00  0.00           C  
ATOM    324  C   HIS A  22       3.067   9.774   0.432  1.00  0.00           C  
ATOM    325  O   HIS A  22       3.840   8.998   0.990  1.00  0.00           O  
ATOM    326  CB  HIS A  22       3.921  12.210   0.317  1.00  0.00           C  
ATOM    327  CG  HIS A  22       4.688  11.997   1.589  1.00  0.00           C  
ATOM    328  ND1 HIS A  22       6.049  11.882   1.657  1.00  0.00           N  
ATOM    329  CD2 HIS A  22       4.227  11.771   2.841  1.00  0.00           C  
ATOM    330  CE1 HIS A  22       6.366  11.573   2.920  1.00  0.00           C  
ATOM    331  NE2 HIS A  22       5.285  11.480   3.685  1.00  0.00           N  
ATOM    332  H   HIS A  22       2.236  12.085  -1.551  1.00  0.00           H  
ATOM    333  HA  HIS A  22       4.541  10.556  -0.947  1.00  0.00           H  
ATOM    334  HB2 HIS A  22       4.497  12.879  -0.305  1.00  0.00           H  
ATOM    335  HB3 HIS A  22       2.987  12.695   0.572  1.00  0.00           H  
ATOM    336  HD1 HIS A  22       6.683  12.010   0.914  1.00  0.00           H  
ATOM    337  HD2 HIS A  22       3.187  11.776   3.140  1.00  0.00           H  
ATOM    338  HE1 HIS A  22       7.375  11.422   3.277  1.00  0.00           H  
ATOM    339  N   LEU A  23       1.731   9.693   0.562  1.00  0.00           N  
ATOM    340  CA  LEU A  23       1.039   8.687   1.406  1.00  0.00           C  
ATOM    341  C   LEU A  23       1.322   7.241   0.949  1.00  0.00           C  
ATOM    342  O   LEU A  23       1.331   6.307   1.769  1.00  0.00           O  
ATOM    343  CB  LEU A  23      -0.489   8.984   1.429  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -0.952  10.035   2.481  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -2.470  10.290   2.395  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -0.550   9.613   3.909  1.00  0.00           C  
ATOM    347  H   LEU A  23       1.187  10.339   0.080  1.00  0.00           H  
ATOM    348  HA  LEU A  23       1.420   8.808   2.410  1.00  0.00           H  
ATOM    349  HB2 LEU A  23      -0.774   9.343   0.444  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -1.035   8.072   1.607  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -0.448  10.971   2.271  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -2.762  11.032   3.130  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -3.011   9.371   2.587  1.00  0.00           H  
ATOM    354 HD13 LEU A  23      -2.725  10.652   1.408  1.00  0.00           H  
ATOM    355 HD21 LEU A  23      -0.883  10.360   4.618  1.00  0.00           H  
ATOM    356 HD22 LEU A  23       0.527   9.523   3.979  1.00  0.00           H  
ATOM    357 HD23 LEU A  23      -1.003   8.661   4.155  1.00  0.00           H  
ATOM    358  N   GLN A  24       1.611   7.088  -0.349  1.00  0.00           N  
ATOM    359  CA  GLN A  24       1.786   5.788  -1.008  1.00  0.00           C  
ATOM    360  C   GLN A  24       3.172   5.177  -0.701  1.00  0.00           C  
ATOM    361  O   GLN A  24       3.389   3.986  -0.947  1.00  0.00           O  
ATOM    362  CB  GLN A  24       1.576   5.976  -2.525  1.00  0.00           C  
ATOM    363  CG  GLN A  24       0.254   6.703  -2.881  1.00  0.00           C  
ATOM    364  CD  GLN A  24       0.072   6.983  -4.369  1.00  0.00           C  
ATOM    365  OE1 GLN A  24       0.520   6.217  -5.219  1.00  0.00           O  
ATOM    366  NE2 GLN A  24      -0.586   8.088  -4.692  1.00  0.00           N  
ATOM    367  H   GLN A  24       1.738   7.887  -0.899  1.00  0.00           H  
ATOM    368  HA  GLN A  24       1.021   5.114  -0.630  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       2.402   6.554  -2.926  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       1.568   5.003  -3.000  1.00  0.00           H  
ATOM    371  HG2 GLN A  24      -0.582   6.094  -2.553  1.00  0.00           H  
ATOM    372  HG3 GLN A  24       0.228   7.648  -2.344  1.00  0.00           H  
ATOM    373 HE21 GLN A  24      -0.912   8.660  -3.964  1.00  0.00           H  
ATOM    374 HE22 GLN A  24      -0.715   8.293  -5.642  1.00  0.00           H  
ATOM    375  N   THR A  25       4.103   6.003  -0.152  1.00  0.00           N  
ATOM    376  CA  THR A  25       5.448   5.552   0.259  1.00  0.00           C  
ATOM    377  C   THR A  25       5.394   4.767   1.588  1.00  0.00           C  
ATOM    378  O   THR A  25       6.421   4.283   2.064  1.00  0.00           O  
ATOM    379  CB  THR A  25       6.424   6.768   0.415  1.00  0.00           C  
ATOM    380  OG1 THR A  25       6.028   7.587   1.529  1.00  0.00           O  
ATOM    381  CG2 THR A  25       6.465   7.629  -0.860  1.00  0.00           C  
ATOM    382  H   THR A  25       3.872   6.944  -0.023  1.00  0.00           H  
ATOM    383  HA  THR A  25       5.839   4.899  -0.516  1.00  0.00           H  
ATOM    384  HB  THR A  25       7.419   6.394   0.606  1.00  0.00           H  
ATOM    385  HG1 THR A  25       5.919   8.500   1.238  1.00  0.00           H  
ATOM    386 HG21 THR A  25       6.794   7.026  -1.695  1.00  0.00           H  
ATOM    387 HG22 THR A  25       7.150   8.457  -0.724  1.00  0.00           H  
ATOM    388 HG23 THR A  25       5.476   8.017  -1.065  1.00  0.00           H  
ATOM    389  N   HIS A  26       4.192   4.688   2.204  1.00  0.00           N  
ATOM    390  CA  HIS A  26       3.962   3.926   3.457  1.00  0.00           C  
ATOM    391  C   HIS A  26       2.878   2.849   3.262  1.00  0.00           C  
ATOM    392  O   HIS A  26       2.579   2.097   4.195  1.00  0.00           O  
ATOM    393  CB  HIS A  26       3.529   4.892   4.587  1.00  0.00           C  
ATOM    394  CG  HIS A  26       4.411   6.098   4.724  1.00  0.00           C  
ATOM    395  ND1 HIS A  26       5.679   6.074   5.249  1.00  0.00           N  
ATOM    396  CD2 HIS A  26       4.169   7.389   4.406  1.00  0.00           C  
ATOM    397  CE1 HIS A  26       6.147   7.322   5.235  1.00  0.00           C  
ATOM    398  NE2 HIS A  26       5.267   8.170   4.739  1.00  0.00           N  
ATOM    399  H   HIS A  26       3.442   5.195   1.825  1.00  0.00           H  
ATOM    400  HA  HIS A  26       4.887   3.432   3.747  1.00  0.00           H  
ATOM    401  HB2 HIS A  26       2.519   5.240   4.397  1.00  0.00           H  
ATOM    402  HB3 HIS A  26       3.542   4.365   5.536  1.00  0.00           H  
ATOM    403  HD1 HIS A  26       6.163   5.279   5.565  1.00  0.00           H  
ATOM    404  HD2 HIS A  26       3.258   7.769   3.962  1.00  0.00           H  
ATOM    405  HE1 HIS A  26       7.131   7.605   5.586  1.00  0.00           H  
ATOM    406  N   ARG A  27       2.299   2.799   2.048  1.00  0.00           N  
ATOM    407  CA  ARG A  27       1.188   1.883   1.691  1.00  0.00           C  
ATOM    408  C   ARG A  27       1.555   0.402   1.943  1.00  0.00           C  
ATOM    409  O   ARG A  27       0.727  -0.389   2.409  1.00  0.00           O  
ATOM    410  CB  ARG A  27       0.807   2.127   0.207  1.00  0.00           C  
ATOM    411  CG  ARG A  27      -0.359   1.273  -0.347  1.00  0.00           C  
ATOM    412  CD  ARG A  27      -0.695   1.632  -1.810  1.00  0.00           C  
ATOM    413  NE  ARG A  27       0.485   1.505  -2.685  1.00  0.00           N  
ATOM    414  CZ  ARG A  27       0.794   2.297  -3.724  1.00  0.00           C  
ATOM    415  NH1 ARG A  27       0.006   3.309  -4.062  1.00  0.00           N1+
ATOM    416  NH2 ARG A  27       1.899   2.076  -4.423  1.00  0.00           N  
ATOM    417  H   ARG A  27       2.633   3.400   1.354  1.00  0.00           H  
ATOM    418  HA  ARG A  27       0.338   2.145   2.314  1.00  0.00           H  
ATOM    419  HB2 ARG A  27       0.540   3.171   0.092  1.00  0.00           H  
ATOM    420  HB3 ARG A  27       1.686   1.936  -0.406  1.00  0.00           H  
ATOM    421  HG2 ARG A  27      -0.083   0.226  -0.299  1.00  0.00           H  
ATOM    422  HG3 ARG A  27      -1.238   1.436   0.269  1.00  0.00           H  
ATOM    423  HD2 ARG A  27      -1.467   0.959  -2.167  1.00  0.00           H  
ATOM    424  HD3 ARG A  27      -1.070   2.653  -1.851  1.00  0.00           H  
ATOM    425  HE  ARG A  27       1.092   0.769  -2.477  1.00  0.00           H  
ATOM    426 HH11 ARG A  27      -0.825   3.490  -3.535  1.00  0.00           H  
ATOM    427 HH12 ARG A  27       0.233   3.884  -4.849  1.00  0.00           H  
ATOM    428 HH21 ARG A  27       2.509   1.321  -4.170  1.00  0.00           H  
ATOM    429 HH22 ARG A  27       2.132   2.659  -5.204  1.00  0.00           H  
ATOM    430  N   GLY A  28       2.815   0.064   1.642  1.00  0.00           N  
ATOM    431  CA  GLY A  28       3.357  -1.268   1.882  1.00  0.00           C  
ATOM    432  C   GLY A  28       4.427  -1.625   0.864  1.00  0.00           C  
ATOM    433  O   GLY A  28       5.098  -0.715   0.357  1.00  0.00           O  
ATOM    434  H   GLY A  28       3.390   0.738   1.236  1.00  0.00           H  
ATOM    435  HA2 GLY A  28       3.790  -1.300   2.872  1.00  0.00           H  
ATOM    436  HA3 GLY A  28       2.564  -2.002   1.820  1.00  0.00           H  
ATOM    437  N   PRO A  29       4.617  -2.950   0.538  1.00  0.00           N  
ATOM    438  CA  PRO A  29       5.542  -3.399  -0.535  1.00  0.00           C  
ATOM    439  C   PRO A  29       5.155  -2.780  -1.902  1.00  0.00           C  
ATOM    440  O   PRO A  29       3.970  -2.744  -2.249  1.00  0.00           O  
ATOM    441  CB  PRO A  29       5.380  -4.947  -0.540  1.00  0.00           C  
ATOM    442  CG  PRO A  29       4.823  -5.283   0.811  1.00  0.00           C  
ATOM    443  CD  PRO A  29       3.945  -4.109   1.191  1.00  0.00           C  
ATOM    444  HA  PRO A  29       6.572  -3.138  -0.294  1.00  0.00           H  
ATOM    445  HB2 PRO A  29       4.699  -5.249  -1.333  1.00  0.00           H  
ATOM    446  HB3 PRO A  29       6.345  -5.422  -0.705  1.00  0.00           H  
ATOM    447  HG2 PRO A  29       4.242  -6.200   0.758  1.00  0.00           H  
ATOM    448  HG3 PRO A  29       5.633  -5.400   1.525  1.00  0.00           H  
ATOM    449  HD2 PRO A  29       2.937  -4.238   0.807  1.00  0.00           H  
ATOM    450  HD3 PRO A  29       3.919  -3.989   2.270  1.00  0.00           H  
ATOM    451  N   ALA A  30       6.156  -2.314  -2.675  1.00  0.00           N  
ATOM    452  CA  ALA A  30       5.931  -1.514  -3.908  1.00  0.00           C  
ATOM    453  C   ALA A  30       6.328  -2.285  -5.180  1.00  0.00           C  
ATOM    454  O   ALA A  30       6.015  -1.844  -6.292  1.00  0.00           O  
ATOM    455  CB  ALA A  30       6.695  -0.180  -3.828  1.00  0.00           C  
ATOM    456  H   ALA A  30       7.072  -2.559  -2.442  1.00  0.00           H  
ATOM    457  HA  ALA A  30       4.871  -1.280  -3.979  1.00  0.00           H  
ATOM    458  HB1 ALA A  30       7.756  -0.373  -3.794  1.00  0.00           H  
ATOM    459  HB2 ALA A  30       6.404   0.358  -2.933  1.00  0.00           H  
ATOM    460  HB3 ALA A  30       6.467   0.430  -4.697  1.00  0.00           H  
ATOM    461  N   LYS A  31       7.001  -3.441  -5.018  1.00  0.00           N  
ATOM    462  CA  LYS A  31       7.409  -4.287  -6.151  1.00  0.00           C  
ATOM    463  C   LYS A  31       6.274  -5.268  -6.440  1.00  0.00           C  
ATOM    464  O   LYS A  31       6.047  -6.206  -5.666  1.00  0.00           O  
ATOM    465  CB  LYS A  31       8.740  -5.058  -5.867  1.00  0.00           C  
ATOM    466  CG  LYS A  31      10.019  -4.186  -5.746  1.00  0.00           C  
ATOM    467  CD  LYS A  31      10.072  -3.337  -4.459  1.00  0.00           C  
ATOM    468  CE  LYS A  31      11.371  -2.521  -4.341  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      11.384  -1.677  -3.125  1.00  0.00           N1+
ATOM    470  H   LYS A  31       7.181  -3.771  -4.112  1.00  0.00           H  
ATOM    471  HA  LYS A  31       7.560  -3.649  -7.023  1.00  0.00           H  
ATOM    472  HB2 LYS A  31       8.626  -5.614  -4.947  1.00  0.00           H  
ATOM    473  HB3 LYS A  31       8.904  -5.772  -6.671  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      10.888  -4.837  -5.765  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      10.064  -3.522  -6.608  1.00  0.00           H  
ATOM    476  HD2 LYS A  31       9.230  -2.650  -4.459  1.00  0.00           H  
ATOM    477  HD3 LYS A  31       9.993  -3.995  -3.604  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      12.219  -3.196  -4.307  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      11.467  -1.877  -5.209  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      12.296  -1.187  -3.034  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      11.233  -2.263  -2.281  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      10.628  -0.968  -3.180  1.00  0.00           H  
ATOM    483  N   HIS A  32       5.529  -5.012  -7.519  1.00  0.00           N  
ATOM    484  CA  HIS A  32       4.427  -5.867  -7.962  1.00  0.00           C  
ATOM    485  C   HIS A  32       4.260  -5.700  -9.480  1.00  0.00           C  
ATOM    486  O   HIS A  32       3.743  -4.679  -9.956  1.00  0.00           O  
ATOM    487  CB  HIS A  32       3.103  -5.567  -7.183  1.00  0.00           C  
ATOM    488  CG  HIS A  32       2.570  -4.161  -7.317  1.00  0.00           C  
ATOM    489  ND1 HIS A  32       1.481  -3.838  -8.105  1.00  0.00           N  
ATOM    490  CD2 HIS A  32       3.000  -2.993  -6.793  1.00  0.00           C  
ATOM    491  CE1 HIS A  32       1.274  -2.543  -8.057  1.00  0.00           C  
ATOM    492  NE2 HIS A  32       2.181  -2.008  -7.275  1.00  0.00           N  
ATOM    493  H   HIS A  32       5.740  -4.221  -8.061  1.00  0.00           H  
ATOM    494  HA  HIS A  32       4.714  -6.902  -7.762  1.00  0.00           H  
ATOM    495  HB2 HIS A  32       2.327  -6.246  -7.523  1.00  0.00           H  
ATOM    496  HB3 HIS A  32       3.275  -5.756  -6.133  1.00  0.00           H  
ATOM    497  HD1 HIS A  32       0.943  -4.471  -8.627  1.00  0.00           H  
ATOM    498  HD2 HIS A  32       3.845  -2.856  -6.134  1.00  0.00           H  
ATOM    499  HE1 HIS A  32       0.493  -2.009  -8.581  1.00  0.00           H  
ATOM    500  HE2 HIS A  32       2.268  -1.051  -7.083  1.00  0.00           H  
ATOM    501  N   TYR A  33       4.764  -6.672 -10.247  1.00  0.00           N  
ATOM    502  CA  TYR A  33       4.656  -6.651 -11.708  1.00  0.00           C  
ATOM    503  C   TYR A  33       3.219  -7.041 -12.088  1.00  0.00           C  
ATOM    504  O   TYR A  33       2.661  -7.989 -11.520  1.00  0.00           O  
ATOM    505  CB  TYR A  33       5.688  -7.618 -12.353  1.00  0.00           C  
ATOM    506  CG  TYR A  33       5.999  -7.338 -13.850  1.00  0.00           C  
ATOM    507  CD1 TYR A  33       5.093  -7.664 -14.871  1.00  0.00           C  
ATOM    508  CD2 TYR A  33       7.205  -6.749 -14.238  1.00  0.00           C  
ATOM    509  CE1 TYR A  33       5.385  -7.424 -16.200  1.00  0.00           C  
ATOM    510  CE2 TYR A  33       7.495  -6.513 -15.571  1.00  0.00           C  
ATOM    511  CZ  TYR A  33       6.583  -6.851 -16.540  1.00  0.00           C  
ATOM    512  OH  TYR A  33       6.872  -6.617 -17.867  1.00  0.00           O  
ATOM    513  H   TYR A  33       5.211  -7.427  -9.817  1.00  0.00           H  
ATOM    514  HA  TYR A  33       4.863  -5.637 -12.045  1.00  0.00           H  
ATOM    515  HB2 TYR A  33       6.620  -7.562 -11.795  1.00  0.00           H  
ATOM    516  HB3 TYR A  33       5.325  -8.640 -12.277  1.00  0.00           H  
ATOM    517  HD1 TYR A  33       4.141  -8.110 -14.611  1.00  0.00           H  
ATOM    518  HD2 TYR A  33       7.929  -6.482 -13.477  1.00  0.00           H  
ATOM    519  HE1 TYR A  33       4.669  -7.689 -16.969  1.00  0.00           H  
ATOM    520  HE2 TYR A  33       8.436  -6.056 -15.841  1.00  0.00           H  
ATOM    521  HH  TYR A  33       6.095  -6.234 -18.292  1.00  0.00           H  
ATOM    522  N   MET A  34       2.628  -6.297 -13.035  1.00  0.00           N  
ATOM    523  CA  MET A  34       1.266  -6.552 -13.521  1.00  0.00           C  
ATOM    524  C   MET A  34       1.380  -7.452 -14.744  1.00  0.00           C  
ATOM    525  O   MET A  34       1.942  -7.044 -15.770  1.00  0.00           O  
ATOM    526  CB  MET A  34       0.547  -5.224 -13.877  1.00  0.00           C  
ATOM    527  CG  MET A  34      -0.880  -5.404 -14.450  1.00  0.00           C  
ATOM    528  SD  MET A  34      -1.695  -3.839 -14.859  1.00  0.00           S  
ATOM    529  CE  MET A  34      -0.561  -3.135 -16.057  1.00  0.00           C  
ATOM    530  H   MET A  34       3.153  -5.599 -13.487  1.00  0.00           H  
ATOM    531  HA  MET A  34       0.705  -7.067 -12.737  1.00  0.00           H  
ATOM    532  HB2 MET A  34       0.479  -4.615 -12.979  1.00  0.00           H  
ATOM    533  HB3 MET A  34       1.139  -4.686 -14.605  1.00  0.00           H  
ATOM    534  HG2 MET A  34      -0.822  -6.005 -15.351  1.00  0.00           H  
ATOM    535  HG3 MET A  34      -1.489  -5.924 -13.720  1.00  0.00           H  
ATOM    536  HE1 MET A  34      -0.952  -2.188 -16.405  1.00  0.00           H  
ATOM    537  HE2 MET A  34      -0.448  -3.808 -16.893  1.00  0.00           H  
ATOM    538  HE3 MET A  34       0.402  -2.974 -15.593  1.00  0.00           H  
ATOM    539  N   CYS A  35       0.882  -8.683 -14.614  1.00  0.00           N  
ATOM    540  CA  CYS A  35       1.039  -9.714 -15.644  1.00  0.00           C  
ATOM    541  C   CYS A  35       0.410  -9.274 -16.991  1.00  0.00           C  
ATOM    542  O   CYS A  35      -0.756  -8.866 -17.000  1.00  0.00           O  
ATOM    543  CB  CYS A  35       0.386 -11.011 -15.181  1.00  0.00           C  
ATOM    544  SG  CYS A  35       0.817 -12.422 -16.226  1.00  0.00           S  
ATOM    545  H   CYS A  35       0.376  -8.905 -13.802  1.00  0.00           H  
ATOM    546  HA  CYS A  35       2.104  -9.889 -15.771  1.00  0.00           H  
ATOM    547  HB2 CYS A  35       0.686 -11.227 -14.171  1.00  0.00           H  
ATOM    548  HB3 CYS A  35      -0.685 -10.903 -15.201  1.00  0.00           H  
ATOM    549  N   PRO A  36       1.171  -9.332 -18.130  1.00  0.00           N  
ATOM    550  CA  PRO A  36       0.667  -8.949 -19.482  1.00  0.00           C  
ATOM    551  C   PRO A  36      -0.713  -9.561 -19.856  1.00  0.00           C  
ATOM    552  O   PRO A  36      -1.608  -8.825 -20.291  1.00  0.00           O  
ATOM    553  CB  PRO A  36       1.792  -9.440 -20.423  1.00  0.00           C  
ATOM    554  CG  PRO A  36       3.033  -9.333 -19.587  1.00  0.00           C  
ATOM    555  CD  PRO A  36       2.610  -9.728 -18.189  1.00  0.00           C  
ATOM    556  HA  PRO A  36       0.591  -7.864 -19.562  1.00  0.00           H  
ATOM    557  HB2 PRO A  36       1.604 -10.469 -20.735  1.00  0.00           H  
ATOM    558  HB3 PRO A  36       1.849  -8.807 -21.302  1.00  0.00           H  
ATOM    559  HG2 PRO A  36       3.799 -10.006 -19.963  1.00  0.00           H  
ATOM    560  HG3 PRO A  36       3.405  -8.311 -19.597  1.00  0.00           H  
ATOM    561  HD2 PRO A  36       2.721 -10.799 -18.043  1.00  0.00           H  
ATOM    562  HD3 PRO A  36       3.194  -9.191 -17.447  1.00  0.00           H  
ATOM    563  N   ILE A  37      -0.891 -10.890 -19.658  1.00  0.00           N  
ATOM    564  CA  ILE A  37      -2.143 -11.575 -20.019  1.00  0.00           C  
ATOM    565  C   ILE A  37      -3.220 -11.474 -18.906  1.00  0.00           C  
ATOM    566  O   ILE A  37      -4.338 -11.015 -19.162  1.00  0.00           O  
ATOM    567  CB  ILE A  37      -1.861 -13.101 -20.289  1.00  0.00           C  
ATOM    568  CG1 ILE A  37      -0.804 -13.292 -21.419  1.00  0.00           C  
ATOM    569  CG2 ILE A  37      -3.169 -13.871 -20.622  1.00  0.00           C  
ATOM    570  CD1 ILE A  37      -0.399 -14.739 -21.667  1.00  0.00           C  
ATOM    571  H   ILE A  37      -0.155 -11.425 -19.306  1.00  0.00           H  
ATOM    572  HA  ILE A  37      -2.529 -11.133 -20.939  1.00  0.00           H  
ATOM    573  HB  ILE A  37      -1.460 -13.525 -19.362  1.00  0.00           H  
ATOM    574 HG12 ILE A  37      -1.197 -12.905 -22.348  1.00  0.00           H  
ATOM    575 HG13 ILE A  37       0.095 -12.740 -21.166  1.00  0.00           H  
ATOM    576 HG21 ILE A  37      -3.855 -13.786 -19.799  1.00  0.00           H  
ATOM    577 HG22 ILE A  37      -2.944 -14.918 -20.792  1.00  0.00           H  
ATOM    578 HG23 ILE A  37      -3.624 -13.452 -21.508  1.00  0.00           H  
ATOM    579 HD11 ILE A  37       0.035 -15.161 -20.766  1.00  0.00           H  
ATOM    580 HD12 ILE A  37       0.330 -14.769 -22.462  1.00  0.00           H  
ATOM    581 HD13 ILE A  37      -1.263 -15.317 -21.955  1.00  0.00           H  
ATOM    582  N   CYS A  38      -2.881 -11.898 -17.666  1.00  0.00           N  
ATOM    583  CA  CYS A  38      -3.903 -12.115 -16.614  1.00  0.00           C  
ATOM    584  C   CYS A  38      -3.872 -11.079 -15.472  1.00  0.00           C  
ATOM    585  O   CYS A  38      -4.755 -11.092 -14.612  1.00  0.00           O  
ATOM    586  CB  CYS A  38      -3.779 -13.549 -16.055  1.00  0.00           C  
ATOM    587  SG  CYS A  38      -2.420 -13.824 -14.874  1.00  0.00           S  
ATOM    588  H   CYS A  38      -1.961 -12.139 -17.490  1.00  0.00           H  
ATOM    589  HA  CYS A  38      -4.881 -12.035 -17.085  1.00  0.00           H  
ATOM    590  HB2 CYS A  38      -4.688 -13.801 -15.544  1.00  0.00           H  
ATOM    591  HB3 CYS A  38      -3.642 -14.237 -16.877  1.00  0.00           H  
ATOM    592  N   GLY A  39      -2.854 -10.194 -15.462  1.00  0.00           N  
ATOM    593  CA  GLY A  39      -2.764  -9.060 -14.521  1.00  0.00           C  
ATOM    594  C   GLY A  39      -2.692  -9.415 -13.037  1.00  0.00           C  
ATOM    595  O   GLY A  39      -3.089  -8.615 -12.194  1.00  0.00           O  
ATOM    596  H   GLY A  39      -2.143 -10.282 -16.119  1.00  0.00           H  
ATOM    597  HA2 GLY A  39      -1.854  -8.527 -14.762  1.00  0.00           H  
ATOM    598  HA3 GLY A  39      -3.603  -8.398 -14.695  1.00  0.00           H  
ATOM    599  N   GLU A  40      -2.204 -10.629 -12.732  1.00  0.00           N  
ATOM    600  CA  GLU A  40      -1.855 -11.051 -11.360  1.00  0.00           C  
ATOM    601  C   GLU A  40      -0.616 -10.289 -10.834  1.00  0.00           C  
ATOM    602  O   GLU A  40       0.260  -9.894 -11.623  1.00  0.00           O  
ATOM    603  CB  GLU A  40      -1.611 -12.580 -11.345  1.00  0.00           C  
ATOM    604  CG  GLU A  40      -2.851 -13.429 -11.701  1.00  0.00           C  
ATOM    605  CD  GLU A  40      -3.935 -13.412 -10.606  1.00  0.00           C  
ATOM    606  OE1 GLU A  40      -3.863 -14.247  -9.683  1.00  0.00           O  
ATOM    607  OE2 GLU A  40      -4.850 -12.563 -10.655  1.00  0.00           O1-
ATOM    608  H   GLU A  40      -2.150 -11.285 -13.437  1.00  0.00           H  
ATOM    609  HA  GLU A  40      -2.700 -10.829 -10.717  1.00  0.00           H  
ATOM    610  HB2 GLU A  40      -0.819 -12.817 -12.049  1.00  0.00           H  
ATOM    611  HB3 GLU A  40      -1.280 -12.876 -10.355  1.00  0.00           H  
ATOM    612  HG2 GLU A  40      -3.275 -13.055 -12.631  1.00  0.00           H  
ATOM    613  HG3 GLU A  40      -2.528 -14.453 -11.868  1.00  0.00           H  
ATOM    614  N   ARG A  41      -0.569 -10.085  -9.499  1.00  0.00           N  
ATOM    615  CA  ARG A  41       0.505  -9.333  -8.817  1.00  0.00           C  
ATOM    616  C   ARG A  41       1.594 -10.307  -8.344  1.00  0.00           C  
ATOM    617  O   ARG A  41       1.284 -11.271  -7.630  1.00  0.00           O  
ATOM    618  CB  ARG A  41      -0.067  -8.596  -7.572  1.00  0.00           C  
ATOM    619  CG  ARG A  41      -1.376  -7.819  -7.813  1.00  0.00           C  
ATOM    620  CD  ARG A  41      -2.020  -7.342  -6.501  1.00  0.00           C  
ATOM    621  NE  ARG A  41      -3.406  -6.875  -6.687  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      -4.497  -7.388  -6.081  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      -4.392  -8.432  -5.258  1.00  0.00           N1+
ATOM    624  NH2 ARG A  41      -5.688  -6.836  -6.298  1.00  0.00           N  
ATOM    625  H   ARG A  41      -1.283 -10.463  -8.942  1.00  0.00           H  
ATOM    626  HA  ARG A  41       0.928  -8.607  -9.509  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      -0.259  -9.329  -6.788  1.00  0.00           H  
ATOM    628  HB3 ARG A  41       0.679  -7.895  -7.205  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      -1.166  -6.957  -8.437  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      -2.078  -8.465  -8.333  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      -2.011  -8.157  -5.783  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      -1.435  -6.520  -6.105  1.00  0.00           H  
ATOM    633  HE  ARG A  41      -3.530  -6.118  -7.299  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      -3.498  -8.857  -5.098  1.00  0.00           H  
ATOM    635 HH12 ARG A  41      -5.207  -8.796  -4.795  1.00  0.00           H  
ATOM    636 HH21 ARG A  41      -5.780  -6.046  -6.924  1.00  0.00           H  
ATOM    637 HH22 ARG A  41      -6.503  -7.210  -5.856  1.00  0.00           H  
ATOM    638  N   PHE A  42       2.854 -10.076  -8.750  1.00  0.00           N  
ATOM    639  CA  PHE A  42       4.016 -10.864  -8.278  1.00  0.00           C  
ATOM    640  C   PHE A  42       5.057  -9.929  -7.650  1.00  0.00           C  
ATOM    641  O   PHE A  42       5.329  -8.875  -8.218  1.00  0.00           O  
ATOM    642  CB  PHE A  42       4.627 -11.695  -9.441  1.00  0.00           C  
ATOM    643  CG  PHE A  42       3.765 -12.913  -9.804  1.00  0.00           C  
ATOM    644  CD1 PHE A  42       2.574 -12.767 -10.514  1.00  0.00           C  
ATOM    645  CD2 PHE A  42       4.126 -14.195  -9.386  1.00  0.00           C  
ATOM    646  CE1 PHE A  42       1.776 -13.856 -10.794  1.00  0.00           C  
ATOM    647  CE2 PHE A  42       3.330 -15.285  -9.676  1.00  0.00           C  
ATOM    648  CZ  PHE A  42       2.154 -15.113 -10.378  1.00  0.00           C  
ATOM    649  H   PHE A  42       3.009  -9.358  -9.400  1.00  0.00           H  
ATOM    650  HA  PHE A  42       3.668 -11.551  -7.507  1.00  0.00           H  
ATOM    651  HB2 PHE A  42       4.742 -11.064 -10.315  1.00  0.00           H  
ATOM    652  HB3 PHE A  42       5.609 -12.054  -9.147  1.00  0.00           H  
ATOM    653  HD1 PHE A  42       2.272 -11.780 -10.846  1.00  0.00           H  
ATOM    654  HD2 PHE A  42       5.046 -14.337  -8.833  1.00  0.00           H  
ATOM    655  HE1 PHE A  42       0.853 -13.725 -11.344  1.00  0.00           H  
ATOM    656  HE2 PHE A  42       3.627 -16.274  -9.350  1.00  0.00           H  
ATOM    657  HZ  PHE A  42       1.528 -15.971 -10.601  1.00  0.00           H  
ATOM    658  N   PRO A  43       5.709 -10.346  -6.503  1.00  0.00           N  
ATOM    659  CA  PRO A  43       6.605  -9.471  -5.687  1.00  0.00           C  
ATOM    660  C   PRO A  43       7.906  -9.062  -6.400  1.00  0.00           C  
ATOM    661  O   PRO A  43       8.700  -8.292  -5.842  1.00  0.00           O  
ATOM    662  CB  PRO A  43       6.908 -10.344  -4.439  1.00  0.00           C  
ATOM    663  CG  PRO A  43       6.786 -11.748  -4.934  1.00  0.00           C  
ATOM    664  CD  PRO A  43       5.641 -11.714  -5.919  1.00  0.00           C  
ATOM    665  HA  PRO A  43       6.088  -8.566  -5.378  1.00  0.00           H  
ATOM    666  HB2 PRO A  43       7.908 -10.143  -4.059  1.00  0.00           H  
ATOM    667  HB3 PRO A  43       6.182 -10.137  -3.663  1.00  0.00           H  
ATOM    668  HG2 PRO A  43       7.708 -12.062  -5.426  1.00  0.00           H  
ATOM    669  HG3 PRO A  43       6.564 -12.417  -4.110  1.00  0.00           H  
ATOM    670  HD2 PRO A  43       5.775 -12.471  -6.685  1.00  0.00           H  
ATOM    671  HD3 PRO A  43       4.693 -11.862  -5.410  1.00  0.00           H  
ATOM    672  N   SER A  44       8.123  -9.593  -7.611  1.00  0.00           N  
ATOM    673  CA  SER A  44       9.289  -9.258  -8.425  1.00  0.00           C  
ATOM    674  C   SER A  44       8.993  -9.443  -9.913  1.00  0.00           C  
ATOM    675  O   SER A  44       8.031 -10.117 -10.311  1.00  0.00           O  
ATOM    676  CB  SER A  44      10.503 -10.128  -8.010  1.00  0.00           C  
ATOM    677  OG  SER A  44      10.197 -11.512  -8.037  1.00  0.00           O  
ATOM    678  H   SER A  44       7.479 -10.246  -7.971  1.00  0.00           H  
ATOM    679  HA  SER A  44       9.535  -8.210  -8.253  1.00  0.00           H  
ATOM    680  HB2 SER A  44      11.333  -9.950  -8.687  1.00  0.00           H  
ATOM    681  HB3 SER A  44      10.804  -9.859  -7.013  1.00  0.00           H  
ATOM    682  HG  SER A  44      10.839 -11.989  -7.494  1.00  0.00           H  
ATOM    683  N   LEU A  45       9.877  -8.857 -10.719  1.00  0.00           N  
ATOM    684  CA  LEU A  45       9.933  -9.049 -12.184  1.00  0.00           C  
ATOM    685  C   LEU A  45      10.841 -10.261 -12.511  1.00  0.00           C  
ATOM    686  O   LEU A  45      11.621 -10.247 -13.468  1.00  0.00           O  
ATOM    687  CB  LEU A  45      10.407  -7.719 -12.876  1.00  0.00           C  
ATOM    688  CG  LEU A  45      11.455  -6.835 -12.104  1.00  0.00           C  
ATOM    689  CD1 LEU A  45      12.826  -7.526 -11.931  1.00  0.00           C  
ATOM    690  CD2 LEU A  45      11.614  -5.451 -12.765  1.00  0.00           C  
ATOM    691  H   LEU A  45      10.543  -8.273 -10.297  1.00  0.00           H  
ATOM    692  HA  LEU A  45       8.930  -9.281 -12.526  1.00  0.00           H  
ATOM    693  HB2 LEU A  45      10.822  -7.969 -13.842  1.00  0.00           H  
ATOM    694  HB3 LEU A  45       9.524  -7.108 -13.047  1.00  0.00           H  
ATOM    695  HG  LEU A  45      11.066  -6.669 -11.109  1.00  0.00           H  
ATOM    696 HD11 LEU A  45      13.253  -7.742 -12.900  1.00  0.00           H  
ATOM    697 HD12 LEU A  45      12.699  -8.447 -11.381  1.00  0.00           H  
ATOM    698 HD13 LEU A  45      13.497  -6.876 -11.380  1.00  0.00           H  
ATOM    699 HD21 LEU A  45      12.307  -4.853 -12.190  1.00  0.00           H  
ATOM    700 HD22 LEU A  45      10.657  -4.948 -12.796  1.00  0.00           H  
ATOM    701 HD23 LEU A  45      11.993  -5.564 -13.775  1.00  0.00           H  
ATOM    702  N   LEU A  46      10.664 -11.330 -11.714  1.00  0.00           N  
ATOM    703  CA  LEU A  46      11.528 -12.523 -11.692  1.00  0.00           C  
ATOM    704  C   LEU A  46      10.626 -13.733 -11.416  1.00  0.00           C  
ATOM    705  O   LEU A  46      10.668 -14.729 -12.141  1.00  0.00           O  
ATOM    706  CB  LEU A  46      12.633 -12.397 -10.603  1.00  0.00           C  
ATOM    707  CG  LEU A  46      13.691 -11.257 -10.795  1.00  0.00           C  
ATOM    708  CD1 LEU A  46      14.667 -11.177  -9.596  1.00  0.00           C  
ATOM    709  CD2 LEU A  46      14.462 -11.428 -12.128  1.00  0.00           C  
ATOM    710  H   LEU A  46       9.857 -11.354 -11.158  1.00  0.00           H  
ATOM    711  HA  LEU A  46      11.990 -12.635 -12.672  1.00  0.00           H  
ATOM    712  HB2 LEU A  46      12.141 -12.248  -9.645  1.00  0.00           H  
ATOM    713  HB3 LEU A  46      13.168 -13.342 -10.557  1.00  0.00           H  
ATOM    714  HG  LEU A  46      13.164 -10.306 -10.842  1.00  0.00           H  
ATOM    715 HD11 LEU A  46      15.205 -12.109  -9.501  1.00  0.00           H  
ATOM    716 HD12 LEU A  46      14.114 -10.990  -8.684  1.00  0.00           H  
ATOM    717 HD13 LEU A  46      15.370 -10.369  -9.750  1.00  0.00           H  
ATOM    718 HD21 LEU A  46      15.166 -10.618 -12.244  1.00  0.00           H  
ATOM    719 HD22 LEU A  46      13.768 -11.410 -12.962  1.00  0.00           H  
ATOM    720 HD23 LEU A  46      14.995 -12.371 -12.132  1.00  0.00           H  
ATOM    721  N   THR A  47       9.812 -13.612 -10.344  1.00  0.00           N  
ATOM    722  CA  THR A  47       8.696 -14.538 -10.067  1.00  0.00           C  
ATOM    723  C   THR A  47       7.651 -14.484 -11.195  1.00  0.00           C  
ATOM    724  O   THR A  47       7.097 -15.519 -11.585  1.00  0.00           O  
ATOM    725  CB  THR A  47       8.009 -14.204  -8.698  1.00  0.00           C  
ATOM    726  OG1 THR A  47       7.687 -12.803  -8.640  1.00  0.00           O  
ATOM    727  CG2 THR A  47       8.906 -14.566  -7.507  1.00  0.00           C  
ATOM    728  H   THR A  47       9.994 -12.899  -9.699  1.00  0.00           H  
ATOM    729  HA  THR A  47       9.103 -15.543 -10.014  1.00  0.00           H  
ATOM    730  HB  THR A  47       7.087 -14.775  -8.620  1.00  0.00           H  
ATOM    731  HG1 THR A  47       8.276 -12.366  -8.014  1.00  0.00           H  
ATOM    732 HG21 THR A  47       8.392 -14.336  -6.581  1.00  0.00           H  
ATOM    733 HG22 THR A  47       9.823 -13.994  -7.555  1.00  0.00           H  
ATOM    734 HG23 THR A  47       9.141 -15.622  -7.533  1.00  0.00           H  
ATOM    735  N   LEU A  48       7.401 -13.256 -11.713  1.00  0.00           N  
ATOM    736  CA  LEU A  48       6.512 -13.037 -12.866  1.00  0.00           C  
ATOM    737  C   LEU A  48       7.120 -13.682 -14.130  1.00  0.00           C  
ATOM    738  O   LEU A  48       6.393 -14.234 -14.947  1.00  0.00           O  
ATOM    739  CB  LEU A  48       6.251 -11.505 -13.059  1.00  0.00           C  
ATOM    740  CG  LEU A  48       5.093 -11.058 -14.042  1.00  0.00           C  
ATOM    741  CD1 LEU A  48       5.476 -11.166 -15.542  1.00  0.00           C  
ATOM    742  CD2 LEU A  48       3.780 -11.808 -13.745  1.00  0.00           C  
ATOM    743  H   LEU A  48       7.817 -12.475 -11.287  1.00  0.00           H  
ATOM    744  HA  LEU A  48       5.568 -13.528 -12.644  1.00  0.00           H  
ATOM    745  HB2 LEU A  48       6.026 -11.085 -12.078  1.00  0.00           H  
ATOM    746  HB3 LEU A  48       7.174 -11.045 -13.395  1.00  0.00           H  
ATOM    747  HG  LEU A  48       4.894 -10.012 -13.865  1.00  0.00           H  
ATOM    748 HD11 LEU A  48       5.688 -12.195 -15.797  1.00  0.00           H  
ATOM    749 HD12 LEU A  48       6.354 -10.563 -15.734  1.00  0.00           H  
ATOM    750 HD13 LEU A  48       4.660 -10.804 -16.157  1.00  0.00           H  
ATOM    751 HD21 LEU A  48       2.996 -11.435 -14.392  1.00  0.00           H  
ATOM    752 HD22 LEU A  48       3.492 -11.647 -12.715  1.00  0.00           H  
ATOM    753 HD23 LEU A  48       3.909 -12.870 -13.918  1.00  0.00           H  
ATOM    754  N   THR A  49       8.457 -13.607 -14.262  1.00  0.00           N  
ATOM    755  CA  THR A  49       9.194 -14.164 -15.418  1.00  0.00           C  
ATOM    756  C   THR A  49       9.054 -15.705 -15.472  1.00  0.00           C  
ATOM    757  O   THR A  49       8.866 -16.298 -16.544  1.00  0.00           O  
ATOM    758  CB  THR A  49      10.699 -13.746 -15.357  1.00  0.00           C  
ATOM    759  OG1 THR A  49      10.778 -12.325 -15.183  1.00  0.00           O  
ATOM    760  CG2 THR A  49      11.484 -14.159 -16.618  1.00  0.00           C  
ATOM    761  H   THR A  49       8.972 -13.170 -13.556  1.00  0.00           H  
ATOM    762  HA  THR A  49       8.759 -13.743 -16.314  1.00  0.00           H  
ATOM    763  HB  THR A  49      11.153 -14.224 -14.492  1.00  0.00           H  
ATOM    764  HG1 THR A  49      10.731 -11.890 -16.035  1.00  0.00           H  
ATOM    765 HG21 THR A  49      11.046 -13.697 -17.491  1.00  0.00           H  
ATOM    766 HG22 THR A  49      11.449 -15.236 -16.729  1.00  0.00           H  
ATOM    767 HG23 THR A  49      12.515 -13.846 -16.525  1.00  0.00           H  
ATOM    768  N   GLU A  50       9.139 -16.327 -14.290  1.00  0.00           N  
ATOM    769  CA  GLU A  50       8.902 -17.770 -14.112  1.00  0.00           C  
ATOM    770  C   GLU A  50       7.429 -18.132 -14.435  1.00  0.00           C  
ATOM    771  O   GLU A  50       7.168 -19.116 -15.121  1.00  0.00           O  
ATOM    772  CB  GLU A  50       9.271 -18.203 -12.668  1.00  0.00           C  
ATOM    773  CG  GLU A  50      10.756 -17.986 -12.298  1.00  0.00           C  
ATOM    774  CD  GLU A  50      11.064 -18.313 -10.825  1.00  0.00           C  
ATOM    775  OE1 GLU A  50      11.364 -19.486 -10.509  1.00  0.00           O  
ATOM    776  OE2 GLU A  50      10.972 -17.405  -9.964  1.00  0.00           O1-
ATOM    777  H   GLU A  50       9.392 -15.780 -13.516  1.00  0.00           H  
ATOM    778  HA  GLU A  50       9.551 -18.295 -14.807  1.00  0.00           H  
ATOM    779  HB2 GLU A  50       8.662 -17.638 -11.969  1.00  0.00           H  
ATOM    780  HB3 GLU A  50       9.045 -19.259 -12.547  1.00  0.00           H  
ATOM    781  HG2 GLU A  50      11.373 -18.614 -12.937  1.00  0.00           H  
ATOM    782  HG3 GLU A  50      11.013 -16.948 -12.490  1.00  0.00           H  
ATOM    783  N   HIS A  51       6.493 -17.296 -13.960  1.00  0.00           N  
ATOM    784  CA  HIS A  51       5.028 -17.495 -14.121  1.00  0.00           C  
ATOM    785  C   HIS A  51       4.576 -17.410 -15.598  1.00  0.00           C  
ATOM    786  O   HIS A  51       3.776 -18.233 -16.057  1.00  0.00           O  
ATOM    787  CB  HIS A  51       4.271 -16.447 -13.242  1.00  0.00           C  
ATOM    788  CG  HIS A  51       2.818 -16.199 -13.593  1.00  0.00           C  
ATOM    789  ND1 HIS A  51       1.793 -17.077 -13.341  1.00  0.00           N  
ATOM    790  CD2 HIS A  51       2.236 -15.116 -14.174  1.00  0.00           C  
ATOM    791  CE1 HIS A  51       0.651 -16.513 -13.764  1.00  0.00           C  
ATOM    792  NE2 HIS A  51       0.865 -15.311 -14.280  1.00  0.00           N  
ATOM    793  H   HIS A  51       6.797 -16.503 -13.472  1.00  0.00           H  
ATOM    794  HA  HIS A  51       4.796 -18.487 -13.746  1.00  0.00           H  
ATOM    795  HB2 HIS A  51       4.297 -16.772 -12.208  1.00  0.00           H  
ATOM    796  HB3 HIS A  51       4.792 -15.497 -13.309  1.00  0.00           H  
ATOM    797  HD1 HIS A  51       1.881 -17.967 -12.931  1.00  0.00           H  
ATOM    798  HD2 HIS A  51       2.754 -14.230 -14.508  1.00  0.00           H  
ATOM    799  HE1 HIS A  51      -0.325 -16.979 -13.683  1.00  0.00           H  
ATOM    800  N   LYS A  52       5.089 -16.405 -16.319  1.00  0.00           N  
ATOM    801  CA  LYS A  52       4.626 -16.061 -17.676  1.00  0.00           C  
ATOM    802  C   LYS A  52       4.942 -17.169 -18.704  1.00  0.00           C  
ATOM    803  O   LYS A  52       4.166 -17.377 -19.634  1.00  0.00           O  
ATOM    804  CB  LYS A  52       5.192 -14.680 -18.116  1.00  0.00           C  
ATOM    805  CG  LYS A  52       6.719 -14.630 -18.355  1.00  0.00           C  
ATOM    806  CD  LYS A  52       7.286 -13.184 -18.431  1.00  0.00           C  
ATOM    807  CE  LYS A  52       6.624 -12.304 -19.508  1.00  0.00           C  
ATOM    808  NZ  LYS A  52       6.814 -12.837 -20.872  1.00  0.00           N1+
ATOM    809  H   LYS A  52       5.780 -15.858 -15.910  1.00  0.00           H  
ATOM    810  HA  LYS A  52       3.540 -15.967 -17.615  1.00  0.00           H  
ATOM    811  HB2 LYS A  52       4.699 -14.375 -19.033  1.00  0.00           H  
ATOM    812  HB3 LYS A  52       4.952 -13.954 -17.346  1.00  0.00           H  
ATOM    813  HG2 LYS A  52       7.213 -15.156 -17.541  1.00  0.00           H  
ATOM    814  HG3 LYS A  52       6.941 -15.149 -19.285  1.00  0.00           H  
ATOM    815  HD2 LYS A  52       7.145 -12.707 -17.467  1.00  0.00           H  
ATOM    816  HD3 LYS A  52       8.352 -13.242 -18.635  1.00  0.00           H  
ATOM    817  HE2 LYS A  52       5.562 -12.239 -19.313  1.00  0.00           H  
ATOM    818  HE3 LYS A  52       7.049 -11.306 -19.462  1.00  0.00           H  
ATOM    819  HZ1 LYS A  52       7.826 -12.946 -21.073  1.00  0.00           H  
ATOM    820  HZ2 LYS A  52       6.403 -12.189 -21.570  1.00  0.00           H  
ATOM    821  HZ3 LYS A  52       6.350 -13.762 -20.962  1.00  0.00           H  
ATOM    822  N   VAL A  53       6.074 -17.876 -18.538  1.00  0.00           N  
ATOM    823  CA  VAL A  53       6.470 -18.967 -19.448  1.00  0.00           C  
ATOM    824  C   VAL A  53       5.642 -20.259 -19.196  1.00  0.00           C  
ATOM    825  O   VAL A  53       5.399 -21.032 -20.125  1.00  0.00           O  
ATOM    826  CB  VAL A  53       8.012 -19.267 -19.350  1.00  0.00           C  
ATOM    827  CG1 VAL A  53       8.848 -18.008 -19.691  1.00  0.00           C  
ATOM    828  CG2 VAL A  53       8.411 -19.839 -17.969  1.00  0.00           C  
ATOM    829  H   VAL A  53       6.666 -17.652 -17.792  1.00  0.00           H  
ATOM    830  HA  VAL A  53       6.264 -18.631 -20.466  1.00  0.00           H  
ATOM    831  HB  VAL A  53       8.236 -20.017 -20.100  1.00  0.00           H  
ATOM    832 HG11 VAL A  53       8.638 -17.219 -18.973  1.00  0.00           H  
ATOM    833 HG12 VAL A  53       8.594 -17.659 -20.682  1.00  0.00           H  
ATOM    834 HG13 VAL A  53       9.905 -18.246 -19.659  1.00  0.00           H  
ATOM    835 HG21 VAL A  53       8.175 -19.119 -17.189  1.00  0.00           H  
ATOM    836 HG22 VAL A  53       9.475 -20.047 -17.943  1.00  0.00           H  
ATOM    837 HG23 VAL A  53       7.870 -20.756 -17.779  1.00  0.00           H  
ATOM    838  N   THR A  54       5.217 -20.462 -17.934  1.00  0.00           N  
ATOM    839  CA  THR A  54       4.441 -21.650 -17.498  1.00  0.00           C  
ATOM    840  C   THR A  54       2.939 -21.291 -17.337  1.00  0.00           C  
ATOM    841  O   THR A  54       2.234 -21.863 -16.491  1.00  0.00           O  
ATOM    842  CB  THR A  54       5.054 -22.246 -16.173  1.00  0.00           C  
ATOM    843  OG1 THR A  54       4.429 -23.499 -15.842  1.00  0.00           O  
ATOM    844  CG2 THR A  54       4.912 -21.285 -14.992  1.00  0.00           C  
ATOM    845  H   THR A  54       5.444 -19.787 -17.260  1.00  0.00           H  
ATOM    846  HA  THR A  54       4.516 -22.404 -18.258  1.00  0.00           H  
ATOM    847  HB  THR A  54       6.106 -22.430 -16.346  1.00  0.00           H  
ATOM    848  HG1 THR A  54       4.567 -24.122 -16.570  1.00  0.00           H  
ATOM    849 HG21 THR A  54       5.394 -20.348 -15.236  1.00  0.00           H  
ATOM    850 HG22 THR A  54       5.378 -21.712 -14.121  1.00  0.00           H  
ATOM    851 HG23 THR A  54       3.867 -21.107 -14.796  1.00  0.00           H  
ATOM    852  N   HIS A  55       2.450 -20.380 -18.210  1.00  0.00           N  
ATOM    853  CA  HIS A  55       1.180 -19.651 -17.992  1.00  0.00           C  
ATOM    854  C   HIS A  55      -0.035 -20.625 -18.000  1.00  0.00           C  
ATOM    855  O   HIS A  55      -0.558 -20.963 -16.922  1.00  0.00           O  
ATOM    856  CB  HIS A  55       0.992 -18.517 -19.059  1.00  0.00           C  
ATOM    857  CG  HIS A  55       0.203 -17.346 -18.536  1.00  0.00           C  
ATOM    858  ND1 HIS A  55      -1.167 -17.233 -18.572  1.00  0.00           N  
ATOM    859  CD2 HIS A  55       0.642 -16.261 -17.876  1.00  0.00           C  
ATOM    860  CE1 HIS A  55      -1.498 -16.109 -17.923  1.00  0.00           C  
ATOM    861  NE2 HIS A  55      -0.423 -15.481 -17.471  1.00  0.00           N  
ATOM    862  OXT HIS A  55      -0.429 -21.088 -19.078  1.00  0.00           O  
ATOM    863  H   HIS A  55       2.899 -20.282 -19.070  1.00  0.00           H  
ATOM    864  HA  HIS A  55       1.250 -19.189 -17.003  1.00  0.00           H  
ATOM    865  HB2 HIS A  55       1.961 -18.149 -19.371  1.00  0.00           H  
ATOM    866  HB3 HIS A  55       0.473 -18.906 -19.926  1.00  0.00           H  
ATOM    867  HD1 HIS A  55      -1.792 -17.870 -18.984  1.00  0.00           H  
ATOM    868  HD2 HIS A  55       1.676 -16.024 -17.667  1.00  0.00           H  
ATOM    869  HE1 HIS A  55      -2.511 -15.760 -17.782  1.00  0.00           H  
TER     870      HIS A  55                                                      
HETATM  871 ZN    ZN A 101       5.090  10.157   5.283  1.00  0.00          ZN  
HETATM  872 ZN    ZN A 102      -0.304 -14.363 -15.727  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      -5.239  25.652   0.392  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.078  24.305  -0.220  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.618  23.839  -0.096  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.775  24.550   0.472  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.518  24.316  -1.705  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.976  24.729  -1.925  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.508  24.585  -3.653  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.287  25.574  -4.514  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.964  25.620   1.397  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.223  25.965   0.335  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.640  26.348  -0.101  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.701  23.614   0.335  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.884  25.003  -2.260  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.392  23.324  -2.119  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.610  24.092  -1.323  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.107  25.761  -1.609  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.279  26.573  -4.103  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.537  25.618  -5.564  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.310  25.128  -4.395  1.00  0.00           H  
ATOM     20  N   GLY A   2      -3.329  22.632  -0.627  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -1.971  22.095  -0.671  1.00  0.00           C  
ATOM     22  C   GLY A   2      -1.415  21.763   0.710  1.00  0.00           C  
ATOM     23  O   GLY A   2      -0.246  22.045   0.992  1.00  0.00           O  
ATOM     24  H   GLY A   2      -4.058  22.087  -0.991  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -1.978  21.189  -1.269  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -1.321  22.816  -1.155  1.00  0.00           H  
ATOM     27  N   SER A   3      -2.270  21.207   1.589  1.00  0.00           N  
ATOM     28  CA  SER A   3      -1.870  20.819   2.941  1.00  0.00           C  
ATOM     29  C   SER A   3      -2.840  19.773   3.503  1.00  0.00           C  
ATOM     30  O   SER A   3      -3.991  20.101   3.809  1.00  0.00           O  
ATOM     31  CB  SER A   3      -1.811  22.064   3.866  1.00  0.00           C  
ATOM     32  OG  SER A   3      -1.280  21.748   5.141  1.00  0.00           O  
ATOM     33  H   SER A   3      -3.187  21.027   1.313  1.00  0.00           H  
ATOM     34  HA  SER A   3      -0.876  20.376   2.887  1.00  0.00           H  
ATOM     35  HB2 SER A   3      -1.182  22.815   3.415  1.00  0.00           H  
ATOM     36  HB3 SER A   3      -2.808  22.473   3.999  1.00  0.00           H  
ATOM     37  HG  SER A   3      -0.425  21.315   5.030  1.00  0.00           H  
ATOM     38  N   HIS A   4      -2.409  18.514   3.601  1.00  0.00           N  
ATOM     39  CA  HIS A   4      -3.125  17.461   4.353  1.00  0.00           C  
ATOM     40  C   HIS A   4      -2.102  16.780   5.297  1.00  0.00           C  
ATOM     41  O   HIS A   4      -0.894  16.892   5.071  1.00  0.00           O  
ATOM     42  CB  HIS A   4      -3.738  16.452   3.343  1.00  0.00           C  
ATOM     43  CG  HIS A   4      -4.490  15.301   3.965  1.00  0.00           C  
ATOM     44  ND1 HIS A   4      -5.719  15.439   4.572  1.00  0.00           N  
ATOM     45  CD2 HIS A   4      -4.173  13.992   4.085  1.00  0.00           C  
ATOM     46  CE1 HIS A   4      -6.114  14.273   5.032  1.00  0.00           C  
ATOM     47  NE2 HIS A   4      -5.196  13.379   4.749  1.00  0.00           N  
ATOM     48  H   HIS A   4      -1.609  18.203   3.140  1.00  0.00           H  
ATOM     49  HA  HIS A   4      -3.915  17.913   4.951  1.00  0.00           H  
ATOM     50  HB2 HIS A   4      -4.436  16.979   2.703  1.00  0.00           H  
ATOM     51  HB3 HIS A   4      -2.945  16.044   2.727  1.00  0.00           H  
ATOM     52  HD1 HIS A   4      -6.224  16.276   4.664  1.00  0.00           H  
ATOM     53  HD2 HIS A   4      -3.273  13.516   3.718  1.00  0.00           H  
ATOM     54  HE1 HIS A   4      -7.038  14.083   5.562  1.00  0.00           H  
ATOM     55  HE2 HIS A   4      -5.324  12.411   4.814  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.563  16.071   6.339  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -1.668  15.407   7.311  1.00  0.00           C  
ATOM     58  C   LYS A   5      -1.355  13.975   6.847  1.00  0.00           C  
ATOM     59  O   LYS A   5      -2.275  13.199   6.561  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -2.317  15.367   8.723  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -1.471  14.635   9.802  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -2.224  14.443  11.143  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -2.610  15.771  11.826  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -3.297  15.553  13.130  1.00  0.00           N1+
ATOM     65  H   LYS A   5      -3.530  15.938   6.434  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -0.743  15.977   7.361  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -2.489  16.383   9.054  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -3.277  14.866   8.648  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -1.193  13.656   9.420  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -0.566  15.208   9.980  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -3.130  13.878  10.957  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -1.593  13.878  11.819  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -1.712  16.344  12.007  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -3.269  16.335  11.175  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -2.691  14.995  13.764  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -4.190  15.042  12.991  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -3.506  16.464  13.582  1.00  0.00           H  
ATOM     78  N   CYS A   6      -0.063  13.627   6.751  1.00  0.00           N  
ATOM     79  CA  CYS A   6       0.361  12.240   6.516  1.00  0.00           C  
ATOM     80  C   CYS A   6       0.483  11.527   7.866  1.00  0.00           C  
ATOM     81  O   CYS A   6       1.562  11.537   8.438  1.00  0.00           O  
ATOM     82  CB  CYS A   6       1.699  12.182   5.748  1.00  0.00           C  
ATOM     83  SG  CYS A   6       2.360  10.500   5.504  1.00  0.00           S  
ATOM     84  H   CYS A   6       0.634  14.314   6.834  1.00  0.00           H  
ATOM     85  HA  CYS A   6      -0.400  11.745   5.912  1.00  0.00           H  
ATOM     86  HB2 CYS A   6       1.567  12.619   4.771  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       2.448  12.754   6.285  1.00  0.00           H  
ATOM     88  N   ASN A   7      -0.658  10.964   8.349  1.00  0.00           N  
ATOM     89  CA  ASN A   7      -0.841  10.252   9.663  1.00  0.00           C  
ATOM     90  C   ASN A   7       0.460   9.913  10.440  1.00  0.00           C  
ATOM     91  O   ASN A   7       0.712  10.467  11.522  1.00  0.00           O  
ATOM     92  CB  ASN A   7      -1.675   8.960   9.411  1.00  0.00           C  
ATOM     93  CG  ASN A   7      -1.909   8.118  10.673  1.00  0.00           C  
ATOM     94  OD1 ASN A   7      -1.145   7.197  10.971  1.00  0.00           O  
ATOM     95  ND2 ASN A   7      -2.961   8.429  11.423  1.00  0.00           N  
ATOM     96  H   ASN A   7      -1.456  11.042   7.781  1.00  0.00           H  
ATOM     97  HA  ASN A   7      -1.433  10.914  10.284  1.00  0.00           H  
ATOM     98  HB2 ASN A   7      -2.638   9.237   9.004  1.00  0.00           H  
ATOM     99  HB3 ASN A   7      -1.158   8.346   8.679  1.00  0.00           H  
ATOM    100 HD21 ASN A   7      -3.531   9.179  11.137  1.00  0.00           H  
ATOM    101 HD22 ASN A   7      -3.120   7.906  12.237  1.00  0.00           H  
ATOM    102  N   VAL A   8       1.285   9.032   9.839  1.00  0.00           N  
ATOM    103  CA  VAL A   8       2.521   8.506  10.451  1.00  0.00           C  
ATOM    104  C   VAL A   8       3.558   9.630  10.678  1.00  0.00           C  
ATOM    105  O   VAL A   8       4.047   9.813  11.794  1.00  0.00           O  
ATOM    106  CB  VAL A   8       3.140   7.370   9.554  1.00  0.00           C  
ATOM    107  CG1 VAL A   8       4.375   6.719  10.212  1.00  0.00           C  
ATOM    108  CG2 VAL A   8       2.076   6.301   9.206  1.00  0.00           C  
ATOM    109  H   VAL A   8       1.050   8.716   8.944  1.00  0.00           H  
ATOM    110  HA  VAL A   8       2.250   8.075  11.412  1.00  0.00           H  
ATOM    111  HB  VAL A   8       3.467   7.828   8.621  1.00  0.00           H  
ATOM    112 HG11 VAL A   8       4.097   6.284  11.166  1.00  0.00           H  
ATOM    113 HG12 VAL A   8       5.145   7.461  10.373  1.00  0.00           H  
ATOM    114 HG13 VAL A   8       4.763   5.939   9.566  1.00  0.00           H  
ATOM    115 HG21 VAL A   8       1.249   6.776   8.692  1.00  0.00           H  
ATOM    116 HG22 VAL A   8       1.711   5.832  10.110  1.00  0.00           H  
ATOM    117 HG23 VAL A   8       2.510   5.550   8.561  1.00  0.00           H  
ATOM    118  N   CYS A   9       3.872  10.364   9.593  1.00  0.00           N  
ATOM    119  CA  CYS A   9       4.781  11.532   9.624  1.00  0.00           C  
ATOM    120  C   CYS A   9       4.284  12.617  10.594  1.00  0.00           C  
ATOM    121  O   CYS A   9       5.075  13.197  11.339  1.00  0.00           O  
ATOM    122  CB  CYS A   9       4.917  12.156   8.212  1.00  0.00           C  
ATOM    123  SG  CYS A   9       5.857  11.168   7.019  1.00  0.00           S  
ATOM    124  H   CYS A   9       3.492  10.090   8.736  1.00  0.00           H  
ATOM    125  HA  CYS A   9       5.754  11.182   9.952  1.00  0.00           H  
ATOM    126  HB2 CYS A   9       3.929  12.304   7.796  1.00  0.00           H  
ATOM    127  HB3 CYS A   9       5.406  13.120   8.286  1.00  0.00           H  
ATOM    128  N   SER A  10       2.954  12.872  10.543  1.00  0.00           N  
ATOM    129  CA  SER A  10       2.265  13.979  11.248  1.00  0.00           C  
ATOM    130  C   SER A  10       2.677  15.361  10.665  1.00  0.00           C  
ATOM    131  O   SER A  10       2.447  16.398  11.283  1.00  0.00           O  
ATOM    132  CB  SER A  10       2.496  13.900  12.785  1.00  0.00           C  
ATOM    133  OG  SER A  10       2.077  12.637  13.303  1.00  0.00           O  
ATOM    134  H   SER A  10       2.400  12.294  10.001  1.00  0.00           H  
ATOM    135  HA  SER A  10       1.200  13.848  11.056  1.00  0.00           H  
ATOM    136  HB2 SER A  10       3.550  14.026  12.997  1.00  0.00           H  
ATOM    137  HB3 SER A  10       1.933  14.679  13.287  1.00  0.00           H  
ATOM    138  HG  SER A  10       1.987  12.005  12.582  1.00  0.00           H  
ATOM    139  N   ARG A  11       3.295  15.352   9.466  1.00  0.00           N  
ATOM    140  CA  ARG A  11       3.716  16.547   8.730  1.00  0.00           C  
ATOM    141  C   ARG A  11       2.935  16.611   7.382  1.00  0.00           C  
ATOM    142  O   ARG A  11       2.180  15.683   7.056  1.00  0.00           O  
ATOM    143  CB  ARG A  11       5.265  16.453   8.571  1.00  0.00           C  
ATOM    144  CG  ARG A  11       5.962  17.658   7.932  1.00  0.00           C  
ATOM    145  CD  ARG A  11       5.685  18.995   8.644  1.00  0.00           C  
ATOM    146  NE  ARG A  11       6.210  19.048  10.023  1.00  0.00           N  
ATOM    147  CZ  ARG A  11       6.287  20.165  10.769  1.00  0.00           C  
ATOM    148  NH1 ARG A  11       5.830  21.328  10.312  1.00  0.00           N1+
ATOM    149  NH2 ARG A  11       6.810  20.105  11.980  1.00  0.00           N  
ATOM    150  H   ARG A  11       3.496  14.500   9.056  1.00  0.00           H  
ATOM    151  HA  ARG A  11       3.467  17.434   9.315  1.00  0.00           H  
ATOM    152  HB2 ARG A  11       5.697  16.316   9.556  1.00  0.00           H  
ATOM    153  HB3 ARG A  11       5.498  15.576   7.976  1.00  0.00           H  
ATOM    154  HG2 ARG A  11       7.026  17.479   7.928  1.00  0.00           H  
ATOM    155  HG3 ARG A  11       5.612  17.729   6.910  1.00  0.00           H  
ATOM    156  HD2 ARG A  11       6.142  19.791   8.065  1.00  0.00           H  
ATOM    157  HD3 ARG A  11       4.612  19.162   8.673  1.00  0.00           H  
ATOM    158  HE  ARG A  11       6.532  18.207  10.411  1.00  0.00           H  
ATOM    159 HH11 ARG A  11       5.417  21.386   9.402  1.00  0.00           H  
ATOM    160 HH12 ARG A  11       5.896  22.156  10.876  1.00  0.00           H  
ATOM    161 HH21 ARG A  11       7.141  19.234  12.341  1.00  0.00           H  
ATOM    162 HH22 ARG A  11       6.880  20.935  12.542  1.00  0.00           H  
ATOM    163  N   THR A  12       3.142  17.686   6.593  1.00  0.00           N  
ATOM    164  CA  THR A  12       2.375  17.968   5.372  1.00  0.00           C  
ATOM    165  C   THR A  12       3.327  18.345   4.210  1.00  0.00           C  
ATOM    166  O   THR A  12       4.451  18.813   4.442  1.00  0.00           O  
ATOM    167  CB  THR A  12       1.341  19.126   5.609  1.00  0.00           C  
ATOM    168  OG1 THR A  12       0.499  19.270   4.461  1.00  0.00           O  
ATOM    169  CG2 THR A  12       2.022  20.473   5.910  1.00  0.00           C  
ATOM    170  H   THR A  12       3.886  18.270   6.799  1.00  0.00           H  
ATOM    171  HA  THR A  12       1.820  17.069   5.094  1.00  0.00           H  
ATOM    172  HB  THR A  12       0.716  18.861   6.458  1.00  0.00           H  
ATOM    173  HG1 THR A  12      -0.338  18.838   4.635  1.00  0.00           H  
ATOM    174 HG21 THR A  12       1.268  21.236   6.074  1.00  0.00           H  
ATOM    175 HG22 THR A  12       2.638  20.760   5.071  1.00  0.00           H  
ATOM    176 HG23 THR A  12       2.638  20.380   6.792  1.00  0.00           H  
ATOM    177  N   PHE A  13       2.866  18.107   2.974  1.00  0.00           N  
ATOM    178  CA  PHE A  13       3.544  18.530   1.723  1.00  0.00           C  
ATOM    179  C   PHE A  13       2.863  19.788   1.182  1.00  0.00           C  
ATOM    180  O   PHE A  13       1.657  19.967   1.390  1.00  0.00           O  
ATOM    181  CB  PHE A  13       3.512  17.379   0.658  1.00  0.00           C  
ATOM    182  CG  PHE A  13       4.730  16.449   0.689  1.00  0.00           C  
ATOM    183  CD1 PHE A  13       5.045  15.715   1.832  1.00  0.00           C  
ATOM    184  CD2 PHE A  13       5.567  16.322  -0.421  1.00  0.00           C  
ATOM    185  CE1 PHE A  13       6.148  14.885   1.861  1.00  0.00           C  
ATOM    186  CE2 PHE A  13       6.667  15.491  -0.391  1.00  0.00           C  
ATOM    187  CZ  PHE A  13       6.958  14.771   0.747  1.00  0.00           C  
ATOM    188  H   PHE A  13       2.018  17.636   2.893  1.00  0.00           H  
ATOM    189  HA  PHE A  13       4.577  18.774   1.954  1.00  0.00           H  
ATOM    190  HB2 PHE A  13       2.634  16.768   0.837  1.00  0.00           H  
ATOM    191  HB3 PHE A  13       3.422  17.800  -0.347  1.00  0.00           H  
ATOM    192  HD1 PHE A  13       4.415  15.801   2.711  1.00  0.00           H  
ATOM    193  HD2 PHE A  13       5.344  16.886  -1.319  1.00  0.00           H  
ATOM    194  HE1 PHE A  13       6.372  14.313   2.753  1.00  0.00           H  
ATOM    195  HE2 PHE A  13       7.303  15.407  -1.259  1.00  0.00           H  
ATOM    196  HZ  PHE A  13       7.821  14.115   0.771  1.00  0.00           H  
ATOM    197  N   PHE A  14       3.649  20.652   0.497  1.00  0.00           N  
ATOM    198  CA  PHE A  14       3.142  21.862  -0.187  1.00  0.00           C  
ATOM    199  C   PHE A  14       1.986  21.552  -1.168  1.00  0.00           C  
ATOM    200  O   PHE A  14       1.178  22.433  -1.468  1.00  0.00           O  
ATOM    201  CB  PHE A  14       4.309  22.591  -0.909  1.00  0.00           C  
ATOM    202  CG  PHE A  14       3.936  23.964  -1.483  1.00  0.00           C  
ATOM    203  CD1 PHE A  14       3.730  25.056  -0.633  1.00  0.00           C  
ATOM    204  CD2 PHE A  14       3.787  24.162  -2.855  1.00  0.00           C  
ATOM    205  CE1 PHE A  14       3.376  26.293  -1.140  1.00  0.00           C  
ATOM    206  CE2 PHE A  14       3.435  25.400  -3.358  1.00  0.00           C  
ATOM    207  CZ  PHE A  14       3.235  26.466  -2.502  1.00  0.00           C  
ATOM    208  H   PHE A  14       4.621  20.527   0.519  1.00  0.00           H  
ATOM    209  HA  PHE A  14       2.756  22.516   0.590  1.00  0.00           H  
ATOM    210  HB2 PHE A  14       5.121  22.735  -0.202  1.00  0.00           H  
ATOM    211  HB3 PHE A  14       4.674  21.964  -1.721  1.00  0.00           H  
ATOM    212  HD1 PHE A  14       3.843  24.925   0.442  1.00  0.00           H  
ATOM    213  HD2 PHE A  14       3.941  23.331  -3.531  1.00  0.00           H  
ATOM    214  HE1 PHE A  14       3.220  27.126  -0.470  1.00  0.00           H  
ATOM    215  HE2 PHE A  14       3.326  25.536  -4.425  1.00  0.00           H  
ATOM    216  HZ  PHE A  14       2.958  27.433  -2.898  1.00  0.00           H  
ATOM    217  N   SER A  15       1.918  20.314  -1.671  1.00  0.00           N  
ATOM    218  CA  SER A  15       0.729  19.805  -2.373  1.00  0.00           C  
ATOM    219  C   SER A  15       0.040  18.754  -1.501  1.00  0.00           C  
ATOM    220  O   SER A  15       0.702  17.894  -0.924  1.00  0.00           O  
ATOM    221  CB  SER A  15       1.121  19.196  -3.730  1.00  0.00           C  
ATOM    222  OG  SER A  15       0.009  18.614  -4.392  1.00  0.00           O  
ATOM    223  H   SER A  15       2.687  19.718  -1.561  1.00  0.00           H  
ATOM    224  HA  SER A  15       0.037  20.631  -2.544  1.00  0.00           H  
ATOM    225  HB2 SER A  15       1.526  19.968  -4.363  1.00  0.00           H  
ATOM    226  HB3 SER A  15       1.869  18.430  -3.581  1.00  0.00           H  
ATOM    227  HG  SER A  15      -0.482  19.297  -4.860  1.00  0.00           H  
ATOM    228  N   GLU A  16      -1.294  18.836  -1.413  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -2.118  17.856  -0.676  1.00  0.00           C  
ATOM    230  C   GLU A  16      -2.323  16.591  -1.521  1.00  0.00           C  
ATOM    231  O   GLU A  16      -2.452  15.499  -0.975  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -3.477  18.479  -0.250  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -4.258  19.140  -1.401  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -5.615  19.721  -0.985  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -5.641  20.760  -0.295  1.00  0.00           O  
ATOM    236  OE2 GLU A  16      -6.661  19.150  -1.356  1.00  0.00           O1-
ATOM    237  H   GLU A  16      -1.739  19.591  -1.849  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -1.572  17.578   0.223  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -4.094  17.701   0.190  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -3.286  19.232   0.512  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -3.652  19.943  -1.814  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -4.411  18.393  -2.176  1.00  0.00           H  
ATOM    243  N   ASN A  17      -2.331  16.762  -2.860  1.00  0.00           N  
ATOM    244  CA  ASN A  17      -2.331  15.635  -3.818  1.00  0.00           C  
ATOM    245  C   ASN A  17      -0.964  14.929  -3.775  1.00  0.00           C  
ATOM    246  O   ASN A  17      -0.880  13.706  -3.859  1.00  0.00           O  
ATOM    247  CB  ASN A  17      -2.615  16.144  -5.256  1.00  0.00           C  
ATOM    248  CG  ASN A  17      -2.692  15.034  -6.324  1.00  0.00           C  
ATOM    249  OD1 ASN A  17      -3.138  13.915  -6.062  1.00  0.00           O  
ATOM    250  ND2 ASN A  17      -2.249  15.340  -7.534  1.00  0.00           N  
ATOM    251  H   ASN A  17      -2.328  17.679  -3.215  1.00  0.00           H  
ATOM    252  HA  ASN A  17      -3.111  14.934  -3.519  1.00  0.00           H  
ATOM    253  HB2 ASN A  17      -3.560  16.670  -5.260  1.00  0.00           H  
ATOM    254  HB3 ASN A  17      -1.832  16.841  -5.539  1.00  0.00           H  
ATOM    255 HD21 ASN A  17      -1.901  16.244  -7.682  1.00  0.00           H  
ATOM    256 HD22 ASN A  17      -2.282  14.649  -8.232  1.00  0.00           H  
ATOM    257  N   GLY A  18       0.082  15.750  -3.602  1.00  0.00           N  
ATOM    258  CA  GLY A  18       1.462  15.274  -3.498  1.00  0.00           C  
ATOM    259  C   GLY A  18       1.745  14.613  -2.154  1.00  0.00           C  
ATOM    260  O   GLY A  18       2.591  13.725  -2.072  1.00  0.00           O  
ATOM    261  H   GLY A  18      -0.119  16.705  -3.518  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       1.651  14.560  -4.290  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       2.129  16.115  -3.624  1.00  0.00           H  
ATOM    264  N   LEU A  19       1.036  15.068  -1.103  1.00  0.00           N  
ATOM    265  CA  LEU A  19       1.059  14.457   0.237  1.00  0.00           C  
ATOM    266  C   LEU A  19       0.419  13.061   0.206  1.00  0.00           C  
ATOM    267  O   LEU A  19       0.980  12.121   0.752  1.00  0.00           O  
ATOM    268  CB  LEU A  19       0.306  15.402   1.222  1.00  0.00           C  
ATOM    269  CG  LEU A  19       0.347  15.081   2.761  1.00  0.00           C  
ATOM    270  CD1 LEU A  19      -0.632  13.958   3.178  1.00  0.00           C  
ATOM    271  CD2 LEU A  19       1.777  14.765   3.237  1.00  0.00           C  
ATOM    272  H   LEU A  19       0.504  15.881  -1.220  1.00  0.00           H  
ATOM    273  HA  LEU A  19       2.095  14.373   0.554  1.00  0.00           H  
ATOM    274  HB2 LEU A  19       0.713  16.395   1.083  1.00  0.00           H  
ATOM    275  HB3 LEU A  19      -0.733  15.440   0.912  1.00  0.00           H  
ATOM    276  HG  LEU A  19       0.031  15.969   3.296  1.00  0.00           H  
ATOM    277 HD11 LEU A  19      -1.639  14.222   2.883  1.00  0.00           H  
ATOM    278 HD12 LEU A  19      -0.605  13.835   4.252  1.00  0.00           H  
ATOM    279 HD13 LEU A  19      -0.351  13.025   2.707  1.00  0.00           H  
ATOM    280 HD21 LEU A  19       1.764  14.566   4.304  1.00  0.00           H  
ATOM    281 HD22 LEU A  19       2.426  15.609   3.041  1.00  0.00           H  
ATOM    282 HD23 LEU A  19       2.156  13.892   2.719  1.00  0.00           H  
ATOM    283  N   ARG A  20      -0.785  12.979  -0.372  1.00  0.00           N  
ATOM    284  CA  ARG A  20      -1.529  11.709  -0.547  1.00  0.00           C  
ATOM    285  C   ARG A  20      -0.727  10.689  -1.375  1.00  0.00           C  
ATOM    286  O   ARG A  20      -0.676   9.500  -1.048  1.00  0.00           O  
ATOM    287  CB  ARG A  20      -2.889  11.987  -1.196  1.00  0.00           C  
ATOM    288  CG  ARG A  20      -3.867  12.740  -0.274  1.00  0.00           C  
ATOM    289  CD  ARG A  20      -5.245  12.876  -0.910  1.00  0.00           C  
ATOM    290  NE  ARG A  20      -5.221  13.723  -2.125  1.00  0.00           N  
ATOM    291  CZ  ARG A  20      -5.638  13.355  -3.348  1.00  0.00           C  
ATOM    292  NH1 ARG A  20      -6.041  12.120  -3.585  1.00  0.00           N1+
ATOM    293  NH2 ARG A  20      -5.644  14.231  -4.339  1.00  0.00           N  
ATOM    294  H   ARG A  20      -1.209  13.816  -0.648  1.00  0.00           H  
ATOM    295  HA  ARG A  20      -1.713  11.297   0.437  1.00  0.00           H  
ATOM    296  HB2 ARG A  20      -2.732  12.582  -2.095  1.00  0.00           H  
ATOM    297  HB3 ARG A  20      -3.349  11.043  -1.484  1.00  0.00           H  
ATOM    298  HG2 ARG A  20      -3.964  12.194   0.661  1.00  0.00           H  
ATOM    299  HG3 ARG A  20      -3.472  13.729  -0.069  1.00  0.00           H  
ATOM    300  HD2 ARG A  20      -5.604  11.881  -1.156  1.00  0.00           H  
ATOM    301  HD3 ARG A  20      -5.914  13.320  -0.191  1.00  0.00           H  
ATOM    302  HE  ARG A  20      -4.904  14.644  -2.008  1.00  0.00           H  
ATOM    303 HH11 ARG A  20      -6.040  11.444  -2.850  1.00  0.00           H  
ATOM    304 HH12 ARG A  20      -6.353  11.858  -4.502  1.00  0.00           H  
ATOM    305 HH21 ARG A  20      -5.342  15.174  -4.182  1.00  0.00           H  
ATOM    306 HH22 ARG A  20      -5.961  13.959  -5.254  1.00  0.00           H  
ATOM    307  N   GLU A  21      -0.104  11.199  -2.442  1.00  0.00           N  
ATOM    308  CA  GLU A  21       0.808  10.445  -3.308  1.00  0.00           C  
ATOM    309  C   GLU A  21       2.018   9.914  -2.496  1.00  0.00           C  
ATOM    310  O   GLU A  21       2.435   8.761  -2.651  1.00  0.00           O  
ATOM    311  CB  GLU A  21       1.271  11.374  -4.452  1.00  0.00           C  
ATOM    312  CG  GLU A  21       2.192  10.725  -5.499  1.00  0.00           C  
ATOM    313  CD  GLU A  21       2.662  11.714  -6.576  1.00  0.00           C  
ATOM    314  OE1 GLU A  21       3.593  12.501  -6.299  1.00  0.00           O1-
ATOM    315  OE2 GLU A  21       2.099  11.720  -7.693  1.00  0.00           O  
ATOM    316  H   GLU A  21      -0.290  12.133  -2.664  1.00  0.00           H  
ATOM    317  HA  GLU A  21       0.256   9.610  -3.725  1.00  0.00           H  
ATOM    318  HB2 GLU A  21       0.386  11.750  -4.964  1.00  0.00           H  
ATOM    319  HB3 GLU A  21       1.794  12.221  -4.017  1.00  0.00           H  
ATOM    320  HG2 GLU A  21       3.064  10.322  -4.992  1.00  0.00           H  
ATOM    321  HG3 GLU A  21       1.661   9.906  -5.976  1.00  0.00           H  
ATOM    322  N   HIS A  22       2.543  10.790  -1.623  1.00  0.00           N  
ATOM    323  CA  HIS A  22       3.663  10.492  -0.712  1.00  0.00           C  
ATOM    324  C   HIS A  22       3.262   9.454   0.363  1.00  0.00           C  
ATOM    325  O   HIS A  22       4.071   8.627   0.757  1.00  0.00           O  
ATOM    326  CB  HIS A  22       4.159  11.828  -0.056  1.00  0.00           C  
ATOM    327  CG  HIS A  22       4.809  11.675   1.293  1.00  0.00           C  
ATOM    328  ND1 HIS A  22       6.121  11.342   1.489  1.00  0.00           N  
ATOM    329  CD2 HIS A  22       4.251  11.726   2.526  1.00  0.00           C  
ATOM    330  CE1 HIS A  22       6.308  11.179   2.803  1.00  0.00           C  
ATOM    331  NE2 HIS A  22       5.191  11.389   3.488  1.00  0.00           N  
ATOM    332  H   HIS A  22       2.148  11.690  -1.580  1.00  0.00           H  
ATOM    333  HA  HIS A  22       4.471  10.076  -1.308  1.00  0.00           H  
ATOM    334  HB2 HIS A  22       4.876  12.300  -0.712  1.00  0.00           H  
ATOM    335  HB3 HIS A  22       3.313  12.499   0.064  1.00  0.00           H  
ATOM    336  HD1 HIS A  22       6.809  11.255   0.791  1.00  0.00           H  
ATOM    337  HD2 HIS A  22       3.221  11.979   2.738  1.00  0.00           H  
ATOM    338  HE1 HIS A  22       7.253  10.913   3.253  1.00  0.00           H  
ATOM    339  N   LEU A  23       2.032   9.549   0.865  1.00  0.00           N  
ATOM    340  CA  LEU A  23       1.549   8.764   2.015  1.00  0.00           C  
ATOM    341  C   LEU A  23       1.600   7.246   1.714  1.00  0.00           C  
ATOM    342  O   LEU A  23       1.913   6.431   2.590  1.00  0.00           O  
ATOM    343  CB  LEU A  23       0.114   9.270   2.353  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -0.464   8.931   3.769  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -1.546   9.953   4.180  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -1.038   7.501   3.833  1.00  0.00           C  
ATOM    347  H   LEU A  23       1.420  10.199   0.476  1.00  0.00           H  
ATOM    348  HA  LEU A  23       2.199   8.981   2.858  1.00  0.00           H  
ATOM    349  HB2 LEU A  23       0.125  10.355   2.252  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -0.567   8.884   1.603  1.00  0.00           H  
ATOM    351  HG  LEU A  23       0.335   8.999   4.499  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -1.893   9.735   5.182  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -2.381   9.899   3.493  1.00  0.00           H  
ATOM    354 HD13 LEU A  23      -1.128  10.951   4.155  1.00  0.00           H  
ATOM    355 HD21 LEU A  23      -0.259   6.790   3.592  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -1.848   7.397   3.126  1.00  0.00           H  
ATOM    357 HD23 LEU A  23      -1.403   7.301   4.832  1.00  0.00           H  
ATOM    358  N   GLN A  24       1.326   6.913   0.448  1.00  0.00           N  
ATOM    359  CA  GLN A  24       1.307   5.533  -0.058  1.00  0.00           C  
ATOM    360  C   GLN A  24       2.720   4.896  -0.107  1.00  0.00           C  
ATOM    361  O   GLN A  24       2.824   3.674  -0.129  1.00  0.00           O  
ATOM    362  CB  GLN A  24       0.659   5.533  -1.465  1.00  0.00           C  
ATOM    363  CG  GLN A  24      -0.748   6.169  -1.504  1.00  0.00           C  
ATOM    364  CD  GLN A  24      -1.285   6.358  -2.921  1.00  0.00           C  
ATOM    365  OE1 GLN A  24      -1.977   5.503  -3.467  1.00  0.00           O  
ATOM    366  NE2 GLN A  24      -0.955   7.480  -3.536  1.00  0.00           N  
ATOM    367  H   GLN A  24       1.104   7.637  -0.175  1.00  0.00           H  
ATOM    368  HA  GLN A  24       0.689   4.944   0.608  1.00  0.00           H  
ATOM    369  HB2 GLN A  24       1.305   6.088  -2.144  1.00  0.00           H  
ATOM    370  HB3 GLN A  24       0.585   4.513  -1.818  1.00  0.00           H  
ATOM    371  HG2 GLN A  24      -1.435   5.531  -0.956  1.00  0.00           H  
ATOM    372  HG3 GLN A  24      -0.709   7.137  -1.013  1.00  0.00           H  
ATOM    373 HE21 GLN A  24      -0.396   8.121  -3.054  1.00  0.00           H  
ATOM    374 HE22 GLN A  24      -1.276   7.618  -4.453  1.00  0.00           H  
ATOM    375  N   THR A  25       3.794   5.729  -0.078  1.00  0.00           N  
ATOM    376  CA  THR A  25       5.193   5.250  -0.195  1.00  0.00           C  
ATOM    377  C   THR A  25       5.676   4.546   1.098  1.00  0.00           C  
ATOM    378  O   THR A  25       6.748   3.926   1.105  1.00  0.00           O  
ATOM    379  CB  THR A  25       6.194   6.402  -0.552  1.00  0.00           C  
ATOM    380  OG1 THR A  25       6.345   7.293   0.565  1.00  0.00           O  
ATOM    381  CG2 THR A  25       5.747   7.207  -1.792  1.00  0.00           C  
ATOM    382  H   THR A  25       3.625   6.680   0.034  1.00  0.00           H  
ATOM    383  HA  THR A  25       5.222   4.521  -1.001  1.00  0.00           H  
ATOM    384  HB  THR A  25       7.155   5.960  -0.765  1.00  0.00           H  
ATOM    385  HG1 THR A  25       6.063   8.175   0.307  1.00  0.00           H  
ATOM    386 HG21 THR A  25       4.773   7.646  -1.610  1.00  0.00           H  
ATOM    387 HG22 THR A  25       5.686   6.552  -2.653  1.00  0.00           H  
ATOM    388 HG23 THR A  25       6.458   7.997  -1.998  1.00  0.00           H  
ATOM    389  N   HIS A  26       4.870   4.619   2.180  1.00  0.00           N  
ATOM    390  CA  HIS A  26       5.186   3.952   3.466  1.00  0.00           C  
ATOM    391  C   HIS A  26       4.772   2.475   3.419  1.00  0.00           C  
ATOM    392  O   HIS A  26       5.300   1.639   4.161  1.00  0.00           O  
ATOM    393  CB  HIS A  26       4.500   4.682   4.645  1.00  0.00           C  
ATOM    394  CG  HIS A  26       4.959   6.100   4.821  1.00  0.00           C  
ATOM    395  ND1 HIS A  26       6.283   6.453   4.929  1.00  0.00           N  
ATOM    396  CD2 HIS A  26       4.256   7.263   4.883  1.00  0.00           C  
ATOM    397  CE1 HIS A  26       6.346   7.776   5.049  1.00  0.00           C  
ATOM    398  NE2 HIS A  26       5.146   8.313   5.026  1.00  0.00           N  
ATOM    399  H   HIS A  26       4.020   5.098   2.100  1.00  0.00           H  
ATOM    400  HA  HIS A  26       6.266   3.998   3.610  1.00  0.00           H  
ATOM    401  HB2 HIS A  26       3.429   4.693   4.487  1.00  0.00           H  
ATOM    402  HB3 HIS A  26       4.711   4.154   5.568  1.00  0.00           H  
ATOM    403  HD1 HIS A  26       7.047   5.834   4.935  1.00  0.00           H  
ATOM    404  HD2 HIS A  26       3.180   7.365   4.830  1.00  0.00           H  
ATOM    405  HE1 HIS A  26       7.261   8.335   5.147  1.00  0.00           H  
ATOM    406  N   ARG A  27       3.800   2.181   2.549  1.00  0.00           N  
ATOM    407  CA  ARG A  27       3.463   0.816   2.124  1.00  0.00           C  
ATOM    408  C   ARG A  27       4.324   0.463   0.893  1.00  0.00           C  
ATOM    409  O   ARG A  27       4.684  -0.699   0.661  1.00  0.00           O  
ATOM    410  CB  ARG A  27       1.953   0.743   1.766  1.00  0.00           C  
ATOM    411  CG  ARG A  27       1.430  -0.671   1.433  1.00  0.00           C  
ATOM    412  CD  ARG A  27      -0.045  -0.661   0.992  1.00  0.00           C  
ATOM    413  NE  ARG A  27      -0.229  -0.003  -0.319  1.00  0.00           N  
ATOM    414  CZ  ARG A  27      -1.127   0.954  -0.603  1.00  0.00           C  
ATOM    415  NH1 ARG A  27      -1.910   1.464   0.336  1.00  0.00           N1+
ATOM    416  NH2 ARG A  27      -1.236   1.394  -1.840  1.00  0.00           N  
ATOM    417  H   ARG A  27       3.282   2.924   2.170  1.00  0.00           H  
ATOM    418  HA  ARG A  27       3.683   0.123   2.937  1.00  0.00           H  
ATOM    419  HB2 ARG A  27       1.378   1.124   2.608  1.00  0.00           H  
ATOM    420  HB3 ARG A  27       1.770   1.387   0.910  1.00  0.00           H  
ATOM    421  HG2 ARG A  27       2.032  -1.089   0.630  1.00  0.00           H  
ATOM    422  HG3 ARG A  27       1.532  -1.297   2.313  1.00  0.00           H  
ATOM    423  HD2 ARG A  27      -0.397  -1.685   0.916  1.00  0.00           H  
ATOM    424  HD3 ARG A  27      -0.637  -0.142   1.744  1.00  0.00           H  
ATOM    425  HE  ARG A  27       0.340  -0.330  -1.054  1.00  0.00           H  
ATOM    426 HH11 ARG A  27      -1.841   1.139   1.279  1.00  0.00           H  
ATOM    427 HH12 ARG A  27      -2.573   2.183   0.100  1.00  0.00           H  
ATOM    428 HH21 ARG A  27      -0.651   1.017  -2.566  1.00  0.00           H  
ATOM    429 HH22 ARG A  27      -1.902   2.111  -2.066  1.00  0.00           H  
ATOM    430  N   GLY A  28       4.660   1.515   0.128  1.00  0.00           N  
ATOM    431  CA  GLY A  28       5.368   1.419  -1.141  1.00  0.00           C  
ATOM    432  C   GLY A  28       4.447   1.803  -2.286  1.00  0.00           C  
ATOM    433  O   GLY A  28       3.227   1.626  -2.160  1.00  0.00           O  
ATOM    434  H   GLY A  28       4.387   2.401   0.435  1.00  0.00           H  
ATOM    435  HA2 GLY A  28       6.216   2.094  -1.115  1.00  0.00           H  
ATOM    436  HA3 GLY A  28       5.722   0.411  -1.304  1.00  0.00           H  
ATOM    437  N   PRO A  29       4.983   2.339  -3.428  1.00  0.00           N  
ATOM    438  CA  PRO A  29       4.153   2.735  -4.602  1.00  0.00           C  
ATOM    439  C   PRO A  29       3.406   1.535  -5.217  1.00  0.00           C  
ATOM    440  O   PRO A  29       3.832   0.387  -5.050  1.00  0.00           O  
ATOM    441  CB  PRO A  29       5.199   3.322  -5.593  1.00  0.00           C  
ATOM    442  CG  PRO A  29       6.514   2.735  -5.171  1.00  0.00           C  
ATOM    443  CD  PRO A  29       6.430   2.605  -3.668  1.00  0.00           C  
ATOM    444  HA  PRO A  29       3.432   3.501  -4.333  1.00  0.00           H  
ATOM    445  HB2 PRO A  29       4.955   3.055  -6.617  1.00  0.00           H  
ATOM    446  HB3 PRO A  29       5.208   4.404  -5.505  1.00  0.00           H  
ATOM    447  HG2 PRO A  29       6.657   1.760  -5.635  1.00  0.00           H  
ATOM    448  HG3 PRO A  29       7.327   3.400  -5.451  1.00  0.00           H  
ATOM    449  HD2 PRO A  29       7.043   1.777  -3.322  1.00  0.00           H  
ATOM    450  HD3 PRO A  29       6.737   3.524  -3.186  1.00  0.00           H  
ATOM    451  N   ALA A  30       2.277   1.792  -5.911  1.00  0.00           N  
ATOM    452  CA  ALA A  30       1.541   0.751  -6.661  1.00  0.00           C  
ATOM    453  C   ALA A  30       2.223   0.467  -8.016  1.00  0.00           C  
ATOM    454  O   ALA A  30       1.585   0.491  -9.071  1.00  0.00           O  
ATOM    455  CB  ALA A  30       0.065   1.156  -6.833  1.00  0.00           C  
ATOM    456  H   ALA A  30       1.893   2.692  -5.885  1.00  0.00           H  
ATOM    457  HA  ALA A  30       1.564  -0.166  -6.074  1.00  0.00           H  
ATOM    458  HB1 ALA A  30      -0.473   0.363  -7.333  1.00  0.00           H  
ATOM    459  HB2 ALA A  30       0.001   2.059  -7.421  1.00  0.00           H  
ATOM    460  HB3 ALA A  30      -0.379   1.333  -5.861  1.00  0.00           H  
ATOM    461  N   LYS A  31       3.536   0.173  -7.955  1.00  0.00           N  
ATOM    462  CA  LYS A  31       4.400  -0.066  -9.118  1.00  0.00           C  
ATOM    463  C   LYS A  31       5.390  -1.191  -8.797  1.00  0.00           C  
ATOM    464  O   LYS A  31       5.733  -1.388  -7.624  1.00  0.00           O  
ATOM    465  CB  LYS A  31       5.177   1.219  -9.517  1.00  0.00           C  
ATOM    466  CG  LYS A  31       4.283   2.402  -9.954  1.00  0.00           C  
ATOM    467  CD  LYS A  31       5.091   3.586 -10.510  1.00  0.00           C  
ATOM    468  CE  LYS A  31       4.193   4.715 -11.037  1.00  0.00           C  
ATOM    469  NZ  LYS A  31       4.960   5.737 -11.792  1.00  0.00           N1+
ATOM    470  H   LYS A  31       3.949   0.100  -7.073  1.00  0.00           H  
ATOM    471  HA  LYS A  31       3.775  -0.379  -9.944  1.00  0.00           H  
ATOM    472  HB2 LYS A  31       5.785   1.541  -8.673  1.00  0.00           H  
ATOM    473  HB3 LYS A  31       5.839   0.973 -10.342  1.00  0.00           H  
ATOM    474  HG2 LYS A  31       3.602   2.051 -10.724  1.00  0.00           H  
ATOM    475  HG3 LYS A  31       3.701   2.740  -9.098  1.00  0.00           H  
ATOM    476  HD2 LYS A  31       5.730   3.980  -9.725  1.00  0.00           H  
ATOM    477  HD3 LYS A  31       5.715   3.228 -11.325  1.00  0.00           H  
ATOM    478  HE2 LYS A  31       3.456   4.294 -11.701  1.00  0.00           H  
ATOM    479  HE3 LYS A  31       3.690   5.199 -10.207  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31       4.317   6.471 -12.154  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31       5.447   5.301 -12.598  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31       5.668   6.180 -11.173  1.00  0.00           H  
ATOM    483  N   HIS A  32       5.850  -1.903  -9.848  1.00  0.00           N  
ATOM    484  CA  HIS A  32       6.797  -3.036  -9.734  1.00  0.00           C  
ATOM    485  C   HIS A  32       6.216  -4.147  -8.831  1.00  0.00           C  
ATOM    486  O   HIS A  32       6.619  -4.318  -7.677  1.00  0.00           O  
ATOM    487  CB  HIS A  32       8.204  -2.548  -9.252  1.00  0.00           C  
ATOM    488  CG  HIS A  32       9.263  -3.626  -9.166  1.00  0.00           C  
ATOM    489  ND1 HIS A  32       9.614  -4.249  -7.986  1.00  0.00           N  
ATOM    490  CD2 HIS A  32      10.039  -4.187 -10.124  1.00  0.00           C  
ATOM    491  CE1 HIS A  32      10.554  -5.138  -8.222  1.00  0.00           C  
ATOM    492  NE2 HIS A  32      10.829  -5.124  -9.509  1.00  0.00           N  
ATOM    493  H   HIS A  32       5.550  -1.647 -10.743  1.00  0.00           H  
ATOM    494  HA  HIS A  32       6.900  -3.450 -10.733  1.00  0.00           H  
ATOM    495  HB2 HIS A  32       8.566  -1.785  -9.932  1.00  0.00           H  
ATOM    496  HB3 HIS A  32       8.102  -2.101  -8.265  1.00  0.00           H  
ATOM    497  HD1 HIS A  32       9.227  -4.064  -7.100  1.00  0.00           H  
ATOM    498  HD2 HIS A  32      10.038  -3.944 -11.177  1.00  0.00           H  
ATOM    499  HE1 HIS A  32      11.025  -5.767  -7.484  1.00  0.00           H  
ATOM    500  HE2 HIS A  32      11.540  -5.646  -9.943  1.00  0.00           H  
ATOM    501  N   TYR A  33       5.208  -4.854  -9.359  1.00  0.00           N  
ATOM    502  CA  TYR A  33       4.502  -5.925  -8.630  1.00  0.00           C  
ATOM    503  C   TYR A  33       4.684  -7.267  -9.330  1.00  0.00           C  
ATOM    504  O   TYR A  33       4.316  -7.429 -10.493  1.00  0.00           O  
ATOM    505  CB  TYR A  33       2.985  -5.583  -8.442  1.00  0.00           C  
ATOM    506  CG  TYR A  33       2.729  -4.714  -7.201  1.00  0.00           C  
ATOM    507  CD1 TYR A  33       3.044  -3.358  -7.197  1.00  0.00           C  
ATOM    508  CD2 TYR A  33       2.234  -5.269  -6.015  1.00  0.00           C  
ATOM    509  CE1 TYR A  33       2.862  -2.591  -6.072  1.00  0.00           C  
ATOM    510  CE2 TYR A  33       2.042  -4.496  -4.890  1.00  0.00           C  
ATOM    511  CZ  TYR A  33       2.368  -3.163  -4.924  1.00  0.00           C  
ATOM    512  OH  TYR A  33       2.202  -2.388  -3.809  1.00  0.00           O  
ATOM    513  H   TYR A  33       4.935  -4.660 -10.279  1.00  0.00           H  
ATOM    514  HA  TYR A  33       4.958  -6.006  -7.645  1.00  0.00           H  
ATOM    515  HB2 TYR A  33       2.617  -5.047  -9.317  1.00  0.00           H  
ATOM    516  HB3 TYR A  33       2.411  -6.501  -8.338  1.00  0.00           H  
ATOM    517  HD1 TYR A  33       3.438  -2.901  -8.097  1.00  0.00           H  
ATOM    518  HD2 TYR A  33       1.987  -6.324  -5.991  1.00  0.00           H  
ATOM    519  HE1 TYR A  33       3.114  -1.538  -6.093  1.00  0.00           H  
ATOM    520  HE2 TYR A  33       1.652  -4.944  -3.985  1.00  0.00           H  
ATOM    521  HH  TYR A  33       2.517  -2.869  -3.038  1.00  0.00           H  
ATOM    522  N   MET A  34       5.231  -8.233  -8.584  1.00  0.00           N  
ATOM    523  CA  MET A  34       5.400  -9.615  -9.034  1.00  0.00           C  
ATOM    524  C   MET A  34       4.183 -10.402  -8.538  1.00  0.00           C  
ATOM    525  O   MET A  34       3.703 -10.155  -7.428  1.00  0.00           O  
ATOM    526  CB  MET A  34       6.719 -10.198  -8.463  1.00  0.00           C  
ATOM    527  CG  MET A  34       7.003 -11.665  -8.818  1.00  0.00           C  
ATOM    528  SD  MET A  34       8.565 -12.238  -8.112  1.00  0.00           S  
ATOM    529  CE  MET A  34       8.590 -13.961  -8.595  1.00  0.00           C  
ATOM    530  H   MET A  34       5.456  -8.028  -7.651  1.00  0.00           H  
ATOM    531  HA  MET A  34       5.428  -9.633 -10.121  1.00  0.00           H  
ATOM    532  HB2 MET A  34       7.547  -9.603  -8.829  1.00  0.00           H  
ATOM    533  HB3 MET A  34       6.696 -10.114  -7.382  1.00  0.00           H  
ATOM    534  HG2 MET A  34       6.200 -12.286  -8.435  1.00  0.00           H  
ATOM    535  HG3 MET A  34       7.049 -11.767  -9.897  1.00  0.00           H  
ATOM    536  HE1 MET A  34       8.584 -14.040  -9.673  1.00  0.00           H  
ATOM    537  HE2 MET A  34       7.720 -14.462  -8.191  1.00  0.00           H  
ATOM    538  HE3 MET A  34       9.483 -14.428  -8.207  1.00  0.00           H  
ATOM    539  N   CYS A  35       3.673 -11.323  -9.359  1.00  0.00           N  
ATOM    540  CA  CYS A  35       2.488 -12.118  -9.010  1.00  0.00           C  
ATOM    541  C   CYS A  35       2.767 -13.084  -7.828  1.00  0.00           C  
ATOM    542  O   CYS A  35       3.857 -13.663  -7.752  1.00  0.00           O  
ATOM    543  CB  CYS A  35       2.044 -12.906 -10.233  1.00  0.00           C  
ATOM    544  SG  CYS A  35       0.702 -14.092  -9.938  1.00  0.00           S  
ATOM    545  H   CYS A  35       4.103 -11.480 -10.233  1.00  0.00           H  
ATOM    546  HA  CYS A  35       1.698 -11.425  -8.736  1.00  0.00           H  
ATOM    547  HB2 CYS A  35       1.721 -12.230 -10.999  1.00  0.00           H  
ATOM    548  HB3 CYS A  35       2.881 -13.459 -10.612  1.00  0.00           H  
ATOM    549  N   PRO A  36       1.807 -13.247  -6.865  1.00  0.00           N  
ATOM    550  CA  PRO A  36       1.937 -14.252  -5.788  1.00  0.00           C  
ATOM    551  C   PRO A  36       1.788 -15.708  -6.300  1.00  0.00           C  
ATOM    552  O   PRO A  36       2.581 -16.579  -5.917  1.00  0.00           O  
ATOM    553  CB  PRO A  36       0.804 -13.867  -4.798  1.00  0.00           C  
ATOM    554  CG  PRO A  36      -0.214 -13.164  -5.642  1.00  0.00           C  
ATOM    555  CD  PRO A  36       0.571 -12.417  -6.697  1.00  0.00           C  
ATOM    556  HA  PRO A  36       2.897 -14.159  -5.288  1.00  0.00           H  
ATOM    557  HB2 PRO A  36       0.386 -14.755  -4.327  1.00  0.00           H  
ATOM    558  HB3 PRO A  36       1.195 -13.212  -4.026  1.00  0.00           H  
ATOM    559  HG2 PRO A  36      -0.879 -13.892  -6.109  1.00  0.00           H  
ATOM    560  HG3 PRO A  36      -0.794 -12.475  -5.034  1.00  0.00           H  
ATOM    561  HD2 PRO A  36       0.015 -12.370  -7.627  1.00  0.00           H  
ATOM    562  HD3 PRO A  36       0.818 -11.415  -6.360  1.00  0.00           H  
ATOM    563  N   ILE A  37       0.795 -15.958  -7.191  1.00  0.00           N  
ATOM    564  CA  ILE A  37       0.367 -17.324  -7.540  1.00  0.00           C  
ATOM    565  C   ILE A  37       1.331 -18.021  -8.544  1.00  0.00           C  
ATOM    566  O   ILE A  37       1.809 -19.120  -8.268  1.00  0.00           O  
ATOM    567  CB  ILE A  37      -1.088 -17.298  -8.143  1.00  0.00           C  
ATOM    568  CG1 ILE A  37      -2.064 -16.465  -7.244  1.00  0.00           C  
ATOM    569  CG2 ILE A  37      -1.631 -18.732  -8.338  1.00  0.00           C  
ATOM    570  CD1 ILE A  37      -3.481 -16.319  -7.784  1.00  0.00           C  
ATOM    571  H   ILE A  37       0.314 -15.211  -7.594  1.00  0.00           H  
ATOM    572  HA  ILE A  37       0.334 -17.906  -6.620  1.00  0.00           H  
ATOM    573  HB  ILE A  37      -1.029 -16.828  -9.124  1.00  0.00           H  
ATOM    574 HG12 ILE A  37      -2.145 -16.938  -6.274  1.00  0.00           H  
ATOM    575 HG13 ILE A  37      -1.663 -15.469  -7.111  1.00  0.00           H  
ATOM    576 HG21 ILE A  37      -0.971 -19.293  -8.981  1.00  0.00           H  
ATOM    577 HG22 ILE A  37      -2.616 -18.689  -8.790  1.00  0.00           H  
ATOM    578 HG23 ILE A  37      -1.702 -19.225  -7.378  1.00  0.00           H  
ATOM    579 HD11 ILE A  37      -3.953 -17.290  -7.849  1.00  0.00           H  
ATOM    580 HD12 ILE A  37      -3.454 -15.869  -8.768  1.00  0.00           H  
ATOM    581 HD13 ILE A  37      -4.051 -15.688  -7.119  1.00  0.00           H  
ATOM    582  N   CYS A  38       1.627 -17.375  -9.702  1.00  0.00           N  
ATOM    583  CA  CYS A  38       2.529 -17.961 -10.732  1.00  0.00           C  
ATOM    584  C   CYS A  38       3.856 -17.184 -10.826  1.00  0.00           C  
ATOM    585  O   CYS A  38       4.914 -17.786 -11.019  1.00  0.00           O  
ATOM    586  CB  CYS A  38       1.820 -18.048 -12.097  1.00  0.00           C  
ATOM    587  SG  CYS A  38       1.411 -16.475 -12.888  1.00  0.00           S  
ATOM    588  H   CYS A  38       1.187 -16.538  -9.899  1.00  0.00           H  
ATOM    589  HA  CYS A  38       2.772 -18.979 -10.418  1.00  0.00           H  
ATOM    590  HB2 CYS A  38       2.446 -18.576 -12.780  1.00  0.00           H  
ATOM    591  HB3 CYS A  38       0.894 -18.598 -11.980  1.00  0.00           H  
ATOM    592  N   GLY A  39       3.802 -15.841 -10.730  1.00  0.00           N  
ATOM    593  CA  GLY A  39       4.973 -15.042 -10.346  1.00  0.00           C  
ATOM    594  C   GLY A  39       5.780 -14.435 -11.491  1.00  0.00           C  
ATOM    595  O   GLY A  39       7.014 -14.433 -11.451  1.00  0.00           O  
ATOM    596  H   GLY A  39       2.990 -15.368 -10.960  1.00  0.00           H  
ATOM    597  HA2 GLY A  39       4.603 -14.216  -9.746  1.00  0.00           H  
ATOM    598  HA3 GLY A  39       5.623 -15.638  -9.729  1.00  0.00           H  
ATOM    599  N   GLU A  40       5.101 -13.925 -12.520  1.00  0.00           N  
ATOM    600  CA  GLU A  40       5.730 -13.039 -13.504  1.00  0.00           C  
ATOM    601  C   GLU A  40       5.631 -11.571 -13.035  1.00  0.00           C  
ATOM    602  O   GLU A  40       4.805 -11.229 -12.174  1.00  0.00           O  
ATOM    603  CB  GLU A  40       5.110 -13.233 -14.908  1.00  0.00           C  
ATOM    604  CG  GLU A  40       3.620 -12.863 -15.059  1.00  0.00           C  
ATOM    605  CD  GLU A  40       2.635 -13.875 -14.455  1.00  0.00           C  
ATOM    606  OE1 GLU A  40       2.248 -14.835 -15.151  1.00  0.00           O  
ATOM    607  OE2 GLU A  40       2.245 -13.717 -13.282  1.00  0.00           O1-
ATOM    608  H   GLU A  40       4.181 -14.202 -12.655  1.00  0.00           H  
ATOM    609  HA  GLU A  40       6.790 -13.294 -13.561  1.00  0.00           H  
ATOM    610  HB2 GLU A  40       5.670 -12.625 -15.601  1.00  0.00           H  
ATOM    611  HB3 GLU A  40       5.234 -14.272 -15.200  1.00  0.00           H  
ATOM    612  HG2 GLU A  40       3.455 -11.897 -14.593  1.00  0.00           H  
ATOM    613  HG3 GLU A  40       3.407 -12.764 -16.104  1.00  0.00           H  
ATOM    614  N   ARG A  41       6.499 -10.722 -13.602  1.00  0.00           N  
ATOM    615  CA  ARG A  41       6.591  -9.294 -13.241  1.00  0.00           C  
ATOM    616  C   ARG A  41       5.507  -8.471 -13.956  1.00  0.00           C  
ATOM    617  O   ARG A  41       5.156  -8.766 -15.103  1.00  0.00           O  
ATOM    618  CB  ARG A  41       7.980  -8.743 -13.624  1.00  0.00           C  
ATOM    619  CG  ARG A  41       9.154  -9.269 -12.776  1.00  0.00           C  
ATOM    620  CD  ARG A  41      10.520  -8.819 -13.334  1.00  0.00           C  
ATOM    621  NE  ARG A  41      10.568  -7.360 -13.580  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      10.904  -6.773 -14.744  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      11.215  -7.495 -15.811  1.00  0.00           N1+
ATOM    624  NH2 ARG A  41      10.896  -5.458 -14.840  1.00  0.00           N  
ATOM    625  H   ARG A  41       7.086 -11.070 -14.307  1.00  0.00           H  
ATOM    626  HA  ARG A  41       6.461  -9.205 -12.167  1.00  0.00           H  
ATOM    627  HB2 ARG A  41       8.175  -8.986 -14.664  1.00  0.00           H  
ATOM    628  HB3 ARG A  41       7.963  -7.659 -13.527  1.00  0.00           H  
ATOM    629  HG2 ARG A  41       9.051  -8.894 -11.762  1.00  0.00           H  
ATOM    630  HG3 ARG A  41       9.122 -10.353 -12.758  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      11.290  -9.071 -12.618  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      10.711  -9.351 -14.263  1.00  0.00           H  
ATOM    633  HE  ARG A  41      10.348  -6.780 -12.819  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      11.221  -8.495 -15.758  1.00  0.00           H  
ATOM    635 HH12 ARG A  41      11.466  -7.041 -16.670  1.00  0.00           H  
ATOM    636 HH21 ARG A  41      10.654  -4.898 -14.042  1.00  0.00           H  
ATOM    637 HH22 ARG A  41      11.161  -5.013 -15.698  1.00  0.00           H  
ATOM    638  N   PHE A  42       4.978  -7.456 -13.256  1.00  0.00           N  
ATOM    639  CA  PHE A  42       4.041  -6.466 -13.812  1.00  0.00           C  
ATOM    640  C   PHE A  42       4.504  -5.046 -13.462  1.00  0.00           C  
ATOM    641  O   PHE A  42       5.089  -4.834 -12.394  1.00  0.00           O  
ATOM    642  CB  PHE A  42       2.604  -6.725 -13.288  1.00  0.00           C  
ATOM    643  CG  PHE A  42       1.991  -7.983 -13.887  1.00  0.00           C  
ATOM    644  CD1 PHE A  42       1.401  -7.948 -15.150  1.00  0.00           C  
ATOM    645  CD2 PHE A  42       2.038  -9.198 -13.215  1.00  0.00           C  
ATOM    646  CE1 PHE A  42       0.879  -9.090 -15.719  1.00  0.00           C  
ATOM    647  CE2 PHE A  42       1.518 -10.334 -13.783  1.00  0.00           C  
ATOM    648  CZ  PHE A  42       0.932 -10.282 -15.034  1.00  0.00           C  
ATOM    649  H   PHE A  42       5.189  -7.393 -12.306  1.00  0.00           H  
ATOM    650  HA  PHE A  42       4.042  -6.568 -14.896  1.00  0.00           H  
ATOM    651  HB2 PHE A  42       2.625  -6.816 -12.206  1.00  0.00           H  
ATOM    652  HB3 PHE A  42       1.966  -5.882 -13.548  1.00  0.00           H  
ATOM    653  HD1 PHE A  42       1.359  -7.010 -15.693  1.00  0.00           H  
ATOM    654  HD2 PHE A  42       2.492  -9.247 -12.229  1.00  0.00           H  
ATOM    655  HE1 PHE A  42       0.419  -9.047 -16.697  1.00  0.00           H  
ATOM    656  HE2 PHE A  42       1.564 -11.273 -13.249  1.00  0.00           H  
ATOM    657  HZ  PHE A  42       0.523 -11.180 -15.477  1.00  0.00           H  
ATOM    658  N   PRO A  43       4.222  -4.040 -14.357  1.00  0.00           N  
ATOM    659  CA  PRO A  43       4.666  -2.641 -14.162  1.00  0.00           C  
ATOM    660  C   PRO A  43       4.003  -1.958 -12.959  1.00  0.00           C  
ATOM    661  O   PRO A  43       4.558  -0.986 -12.429  1.00  0.00           O  
ATOM    662  CB  PRO A  43       4.260  -1.945 -15.489  1.00  0.00           C  
ATOM    663  CG  PRO A  43       3.109  -2.761 -15.989  1.00  0.00           C  
ATOM    664  CD  PRO A  43       3.457  -4.183 -15.633  1.00  0.00           C  
ATOM    665  HA  PRO A  43       5.743  -2.588 -14.044  1.00  0.00           H  
ATOM    666  HB2 PRO A  43       3.972  -0.906 -15.321  1.00  0.00           H  
ATOM    667  HB3 PRO A  43       5.092  -1.973 -16.185  1.00  0.00           H  
ATOM    668  HG2 PRO A  43       2.187  -2.458 -15.497  1.00  0.00           H  
ATOM    669  HG3 PRO A  43       3.011  -2.650 -17.063  1.00  0.00           H  
ATOM    670  HD2 PRO A  43       2.555  -4.769 -15.482  1.00  0.00           H  
ATOM    671  HD3 PRO A  43       4.074  -4.635 -16.401  1.00  0.00           H  
ATOM    672  N   SER A  44       2.823  -2.463 -12.517  1.00  0.00           N  
ATOM    673  CA  SER A  44       2.025  -1.795 -11.482  1.00  0.00           C  
ATOM    674  C   SER A  44       0.985  -2.724 -10.841  1.00  0.00           C  
ATOM    675  O   SER A  44       0.695  -3.818 -11.350  1.00  0.00           O  
ATOM    676  CB  SER A  44       1.317  -0.565 -12.097  1.00  0.00           C  
ATOM    677  OG  SER A  44       0.526  -0.929 -13.227  1.00  0.00           O  
ATOM    678  H   SER A  44       2.473  -3.308 -12.882  1.00  0.00           H  
ATOM    679  HA  SER A  44       2.700  -1.455 -10.704  1.00  0.00           H  
ATOM    680  HB2 SER A  44       0.673  -0.112 -11.362  1.00  0.00           H  
ATOM    681  HB3 SER A  44       2.055   0.160 -12.398  1.00  0.00           H  
ATOM    682  HG  SER A  44       1.037  -1.493 -13.817  1.00  0.00           H  
ATOM    683  N   LEU A  45       0.400  -2.241  -9.725  1.00  0.00           N  
ATOM    684  CA  LEU A  45      -0.740  -2.893  -9.044  1.00  0.00           C  
ATOM    685  C   LEU A  45      -2.063  -2.403  -9.692  1.00  0.00           C  
ATOM    686  O   LEU A  45      -2.949  -1.828  -9.049  1.00  0.00           O  
ATOM    687  CB  LEU A  45      -0.693  -2.612  -7.517  1.00  0.00           C  
ATOM    688  CG  LEU A  45      -1.746  -3.367  -6.636  1.00  0.00           C  
ATOM    689  CD1 LEU A  45      -1.617  -4.895  -6.793  1.00  0.00           C  
ATOM    690  CD2 LEU A  45      -1.630  -2.947  -5.152  1.00  0.00           C  
ATOM    691  H   LEU A  45       0.760  -1.400  -9.357  1.00  0.00           H  
ATOM    692  HA  LEU A  45      -0.656  -3.969  -9.206  1.00  0.00           H  
ATOM    693  HB2 LEU A  45       0.298  -2.880  -7.163  1.00  0.00           H  
ATOM    694  HB3 LEU A  45      -0.822  -1.545  -7.369  1.00  0.00           H  
ATOM    695  HG  LEU A  45      -2.741  -3.097  -6.978  1.00  0.00           H  
ATOM    696 HD11 LEU A  45      -0.629  -5.214  -6.478  1.00  0.00           H  
ATOM    697 HD12 LEU A  45      -1.767  -5.173  -7.827  1.00  0.00           H  
ATOM    698 HD13 LEU A  45      -2.361  -5.387  -6.184  1.00  0.00           H  
ATOM    699 HD21 LEU A  45      -1.786  -1.880  -5.061  1.00  0.00           H  
ATOM    700 HD22 LEU A  45      -0.649  -3.198  -4.773  1.00  0.00           H  
ATOM    701 HD23 LEU A  45      -2.381  -3.464  -4.567  1.00  0.00           H  
ATOM    702  N   LEU A  46      -2.144  -2.625 -11.004  1.00  0.00           N  
ATOM    703  CA  LEU A  46      -3.278  -2.245 -11.861  1.00  0.00           C  
ATOM    704  C   LEU A  46      -3.369  -3.336 -12.926  1.00  0.00           C  
ATOM    705  O   LEU A  46      -4.420  -3.917 -13.162  1.00  0.00           O  
ATOM    706  CB  LEU A  46      -3.123  -0.843 -12.552  1.00  0.00           C  
ATOM    707  CG  LEU A  46      -3.268   0.454 -11.660  1.00  0.00           C  
ATOM    708  CD1 LEU A  46      -1.946   0.838 -10.948  1.00  0.00           C  
ATOM    709  CD2 LEU A  46      -3.813   1.649 -12.487  1.00  0.00           C  
ATOM    710  H   LEU A  46      -1.438  -3.161 -11.415  1.00  0.00           H  
ATOM    711  HA  LEU A  46      -4.183  -2.262 -11.261  1.00  0.00           H  
ATOM    712  HB2 LEU A  46      -2.145  -0.817 -13.025  1.00  0.00           H  
ATOM    713  HB3 LEU A  46      -3.866  -0.789 -13.343  1.00  0.00           H  
ATOM    714  HG  LEU A  46      -3.992   0.249 -10.879  1.00  0.00           H  
ATOM    715 HD11 LEU A  46      -1.615   0.018 -10.328  1.00  0.00           H  
ATOM    716 HD12 LEU A  46      -2.103   1.709 -10.324  1.00  0.00           H  
ATOM    717 HD13 LEU A  46      -1.183   1.059 -11.685  1.00  0.00           H  
ATOM    718 HD21 LEU A  46      -3.921   2.518 -11.851  1.00  0.00           H  
ATOM    719 HD22 LEU A  46      -4.780   1.393 -12.898  1.00  0.00           H  
ATOM    720 HD23 LEU A  46      -3.131   1.880 -13.298  1.00  0.00           H  
ATOM    721  N   THR A  47      -2.217  -3.597 -13.556  1.00  0.00           N  
ATOM    722  CA  THR A  47      -2.030  -4.694 -14.507  1.00  0.00           C  
ATOM    723  C   THR A  47      -1.995  -6.059 -13.781  1.00  0.00           C  
ATOM    724  O   THR A  47      -2.524  -7.051 -14.291  1.00  0.00           O  
ATOM    725  CB  THR A  47      -0.717  -4.456 -15.312  1.00  0.00           C  
ATOM    726  OG1 THR A  47       0.398  -4.427 -14.407  1.00  0.00           O  
ATOM    727  CG2 THR A  47      -0.759  -3.122 -16.080  1.00  0.00           C  
ATOM    728  H   THR A  47      -1.460  -2.990 -13.412  1.00  0.00           H  
ATOM    729  HA  THR A  47      -2.865  -4.688 -15.204  1.00  0.00           H  
ATOM    730  HB  THR A  47      -0.582  -5.268 -16.022  1.00  0.00           H  
ATOM    731  HG1 THR A  47       0.924  -5.216 -14.537  1.00  0.00           H  
ATOM    732 HG21 THR A  47      -0.887  -2.300 -15.383  1.00  0.00           H  
ATOM    733 HG22 THR A  47      -1.582  -3.129 -16.780  1.00  0.00           H  
ATOM    734 HG23 THR A  47       0.168  -2.983 -16.623  1.00  0.00           H  
ATOM    735  N   LEU A  48      -1.350  -6.090 -12.589  1.00  0.00           N  
ATOM    736  CA  LEU A  48      -1.383  -7.255 -11.668  1.00  0.00           C  
ATOM    737  C   LEU A  48      -2.838  -7.534 -11.209  1.00  0.00           C  
ATOM    738  O   LEU A  48      -3.230  -8.689 -11.028  1.00  0.00           O  
ATOM    739  CB  LEU A  48      -0.402  -6.992 -10.468  1.00  0.00           C  
ATOM    740  CG  LEU A  48      -0.068  -8.181  -9.466  1.00  0.00           C  
ATOM    741  CD1 LEU A  48      -1.169  -8.408  -8.403  1.00  0.00           C  
ATOM    742  CD2 LEU A  48       0.233  -9.494 -10.220  1.00  0.00           C  
ATOM    743  H   LEU A  48      -0.799  -5.320 -12.340  1.00  0.00           H  
ATOM    744  HA  LEU A  48      -1.030  -8.114 -12.228  1.00  0.00           H  
ATOM    745  HB2 LEU A  48       0.537  -6.653 -10.891  1.00  0.00           H  
ATOM    746  HB3 LEU A  48      -0.807  -6.168  -9.887  1.00  0.00           H  
ATOM    747  HG  LEU A  48       0.834  -7.918  -8.922  1.00  0.00           H  
ATOM    748 HD11 LEU A  48      -0.870  -9.202  -7.731  1.00  0.00           H  
ATOM    749 HD12 LEU A  48      -2.098  -8.682  -8.888  1.00  0.00           H  
ATOM    750 HD13 LEU A  48      -1.319  -7.501  -7.835  1.00  0.00           H  
ATOM    751 HD21 LEU A  48       1.065  -9.347 -10.892  1.00  0.00           H  
ATOM    752 HD22 LEU A  48      -0.634  -9.804 -10.788  1.00  0.00           H  
ATOM    753 HD23 LEU A  48       0.490 -10.273  -9.512  1.00  0.00           H  
ATOM    754  N   THR A  49      -3.622  -6.453 -11.047  1.00  0.00           N  
ATOM    755  CA  THR A  49      -5.058  -6.520 -10.716  1.00  0.00           C  
ATOM    756  C   THR A  49      -5.868  -7.200 -11.851  1.00  0.00           C  
ATOM    757  O   THR A  49      -6.660  -8.112 -11.596  1.00  0.00           O  
ATOM    758  CB  THR A  49      -5.605  -5.082 -10.441  1.00  0.00           C  
ATOM    759  OG1 THR A  49      -4.878  -4.492  -9.353  1.00  0.00           O  
ATOM    760  CG2 THR A  49      -7.113  -5.063 -10.133  1.00  0.00           C  
ATOM    761  H   THR A  49      -3.209  -5.576 -11.137  1.00  0.00           H  
ATOM    762  HA  THR A  49      -5.160  -7.103  -9.808  1.00  0.00           H  
ATOM    763  HB  THR A  49      -5.431  -4.474 -11.323  1.00  0.00           H  
ATOM    764  HG1 THR A  49      -4.957  -3.531  -9.400  1.00  0.00           H  
ATOM    765 HG21 THR A  49      -7.662  -5.496 -10.958  1.00  0.00           H  
ATOM    766 HG22 THR A  49      -7.444  -4.045  -9.984  1.00  0.00           H  
ATOM    767 HG23 THR A  49      -7.310  -5.635  -9.233  1.00  0.00           H  
ATOM    768  N   GLU A  50      -5.609  -6.775 -13.101  1.00  0.00           N  
ATOM    769  CA  GLU A  50      -6.283  -7.323 -14.306  1.00  0.00           C  
ATOM    770  C   GLU A  50      -5.931  -8.813 -14.494  1.00  0.00           C  
ATOM    771  O   GLU A  50      -6.750  -9.614 -14.952  1.00  0.00           O  
ATOM    772  CB  GLU A  50      -5.874  -6.505 -15.560  1.00  0.00           C  
ATOM    773  CG  GLU A  50      -6.291  -5.020 -15.506  1.00  0.00           C  
ATOM    774  CD  GLU A  50      -5.809  -4.203 -16.715  1.00  0.00           C  
ATOM    775  OE1 GLU A  50      -4.654  -3.715 -16.695  1.00  0.00           O1-
ATOM    776  OE2 GLU A  50      -6.579  -4.043 -17.689  1.00  0.00           O  
ATOM    777  H   GLU A  50      -4.913  -6.095 -13.214  1.00  0.00           H  
ATOM    778  HA  GLU A  50      -7.352  -7.235 -14.161  1.00  0.00           H  
ATOM    779  HB2 GLU A  50      -4.794  -6.552 -15.670  1.00  0.00           H  
ATOM    780  HB3 GLU A  50      -6.329  -6.957 -16.435  1.00  0.00           H  
ATOM    781  HG2 GLU A  50      -7.375  -4.960 -15.448  1.00  0.00           H  
ATOM    782  HG3 GLU A  50      -5.879  -4.580 -14.606  1.00  0.00           H  
ATOM    783  N   HIS A  51      -4.692  -9.149 -14.127  1.00  0.00           N  
ATOM    784  CA  HIS A  51      -4.181 -10.524 -14.096  1.00  0.00           C  
ATOM    785  C   HIS A  51      -4.924 -11.373 -13.032  1.00  0.00           C  
ATOM    786  O   HIS A  51      -5.361 -12.479 -13.319  1.00  0.00           O  
ATOM    787  CB  HIS A  51      -2.662 -10.452 -13.815  1.00  0.00           C  
ATOM    788  CG  HIS A  51      -1.939 -11.766 -13.762  1.00  0.00           C  
ATOM    789  ND1 HIS A  51      -1.840 -12.639 -14.814  1.00  0.00           N  
ATOM    790  CD2 HIS A  51      -1.211 -12.311 -12.760  1.00  0.00           C  
ATOM    791  CE1 HIS A  51      -1.076 -13.664 -14.420  1.00  0.00           C  
ATOM    792  NE2 HIS A  51      -0.662 -13.512 -13.173  1.00  0.00           N  
ATOM    793  H   HIS A  51      -4.079  -8.430 -13.884  1.00  0.00           H  
ATOM    794  HA  HIS A  51      -4.339 -10.957 -15.075  1.00  0.00           H  
ATOM    795  HB2 HIS A  51      -2.192  -9.860 -14.586  1.00  0.00           H  
ATOM    796  HB3 HIS A  51      -2.508  -9.948 -12.862  1.00  0.00           H  
ATOM    797  HD1 HIS A  51      -2.242 -12.522 -15.702  1.00  0.00           H  
ATOM    798  HD2 HIS A  51      -1.066 -11.876 -11.780  1.00  0.00           H  
ATOM    799  HE1 HIS A  51      -0.818 -14.504 -15.046  1.00  0.00           H  
ATOM    800  N   LYS A  52      -5.078 -10.798 -11.827  1.00  0.00           N  
ATOM    801  CA  LYS A  52      -5.680 -11.457 -10.640  1.00  0.00           C  
ATOM    802  C   LYS A  52      -7.160 -11.876 -10.848  1.00  0.00           C  
ATOM    803  O   LYS A  52      -7.535 -13.010 -10.513  1.00  0.00           O  
ATOM    804  CB  LYS A  52      -5.550 -10.491  -9.427  1.00  0.00           C  
ATOM    805  CG  LYS A  52      -6.200 -10.958  -8.102  1.00  0.00           C  
ATOM    806  CD  LYS A  52      -6.090  -9.875  -7.003  1.00  0.00           C  
ATOM    807  CE  LYS A  52      -6.893 -10.192  -5.737  1.00  0.00           C  
ATOM    808  NZ  LYS A  52      -6.426 -11.419  -5.040  1.00  0.00           N1+
ATOM    809  H   LYS A  52      -4.744  -9.888 -11.718  1.00  0.00           H  
ATOM    810  HA  LYS A  52      -5.093 -12.344 -10.436  1.00  0.00           H  
ATOM    811  HB2 LYS A  52      -4.495 -10.327  -9.236  1.00  0.00           H  
ATOM    812  HB3 LYS A  52      -5.993  -9.538  -9.701  1.00  0.00           H  
ATOM    813  HG2 LYS A  52      -7.249 -11.175  -8.279  1.00  0.00           H  
ATOM    814  HG3 LYS A  52      -5.704 -11.862  -7.762  1.00  0.00           H  
ATOM    815  HD2 LYS A  52      -5.048  -9.761  -6.730  1.00  0.00           H  
ATOM    816  HD3 LYS A  52      -6.448  -8.934  -7.410  1.00  0.00           H  
ATOM    817  HE2 LYS A  52      -6.808  -9.358  -5.054  1.00  0.00           H  
ATOM    818  HE3 LYS A  52      -7.929 -10.320  -6.014  1.00  0.00           H  
ATOM    819  HZ1 LYS A  52      -6.900 -11.507  -4.119  1.00  0.00           H  
ATOM    820  HZ2 LYS A  52      -5.403 -11.380  -4.884  1.00  0.00           H  
ATOM    821  HZ3 LYS A  52      -6.647 -12.266  -5.603  1.00  0.00           H  
ATOM    822  N   VAL A  53      -7.979 -10.974 -11.432  1.00  0.00           N  
ATOM    823  CA  VAL A  53      -9.460 -11.128 -11.504  1.00  0.00           C  
ATOM    824  C   VAL A  53      -9.915 -12.383 -12.293  1.00  0.00           C  
ATOM    825  O   VAL A  53     -11.042 -12.859 -12.115  1.00  0.00           O  
ATOM    826  CB  VAL A  53     -10.132  -9.837 -12.112  1.00  0.00           C  
ATOM    827  CG1 VAL A  53      -9.857  -8.593 -11.239  1.00  0.00           C  
ATOM    828  CG2 VAL A  53      -9.675  -9.587 -13.568  1.00  0.00           C  
ATOM    829  H   VAL A  53      -7.583 -10.179 -11.840  1.00  0.00           H  
ATOM    830  HA  VAL A  53      -9.817 -11.233 -10.483  1.00  0.00           H  
ATOM    831  HB  VAL A  53     -11.205  -9.991 -12.123  1.00  0.00           H  
ATOM    832 HG11 VAL A  53     -10.250  -8.753 -10.243  1.00  0.00           H  
ATOM    833 HG12 VAL A  53     -10.332  -7.720 -11.671  1.00  0.00           H  
ATOM    834 HG13 VAL A  53      -8.790  -8.420 -11.177  1.00  0.00           H  
ATOM    835 HG21 VAL A  53      -9.944 -10.433 -14.193  1.00  0.00           H  
ATOM    836 HG22 VAL A  53      -8.601  -9.454 -13.597  1.00  0.00           H  
ATOM    837 HG23 VAL A  53     -10.155  -8.699 -13.950  1.00  0.00           H  
ATOM    838  N   THR A  54      -9.032 -12.898 -13.159  1.00  0.00           N  
ATOM    839  CA  THR A  54      -9.281 -14.133 -13.931  1.00  0.00           C  
ATOM    840  C   THR A  54      -8.207 -15.189 -13.616  1.00  0.00           C  
ATOM    841  O   THR A  54      -8.526 -16.289 -13.155  1.00  0.00           O  
ATOM    842  CB  THR A  54      -9.327 -13.821 -15.466  1.00  0.00           C  
ATOM    843  OG1 THR A  54      -8.171 -13.047 -15.835  1.00  0.00           O  
ATOM    844  CG2 THR A  54     -10.610 -13.062 -15.866  1.00  0.00           C  
ATOM    845  H   THR A  54      -8.194 -12.401 -13.266  1.00  0.00           H  
ATOM    846  HA  THR A  54     -10.247 -14.536 -13.635  1.00  0.00           H  
ATOM    847  HB  THR A  54      -9.300 -14.761 -16.013  1.00  0.00           H  
ATOM    848  HG1 THR A  54      -8.451 -12.249 -16.305  1.00  0.00           H  
ATOM    849 HG21 THR A  54     -10.667 -12.129 -15.320  1.00  0.00           H  
ATOM    850 HG22 THR A  54     -11.478 -13.665 -15.636  1.00  0.00           H  
ATOM    851 HG23 THR A  54     -10.593 -12.852 -16.928  1.00  0.00           H  
ATOM    852  N   HIS A  55      -6.949 -14.794 -13.854  1.00  0.00           N  
ATOM    853  CA  HIS A  55      -5.731 -15.585 -13.609  1.00  0.00           C  
ATOM    854  C   HIS A  55      -5.757 -16.955 -14.353  1.00  0.00           C  
ATOM    855  O   HIS A  55      -5.484 -16.973 -15.569  1.00  0.00           O  
ATOM    856  CB  HIS A  55      -5.488 -15.730 -12.080  1.00  0.00           C  
ATOM    857  CG  HIS A  55      -4.074 -16.119 -11.759  1.00  0.00           C  
ATOM    858  ND1 HIS A  55      -3.510 -17.333 -12.069  1.00  0.00           N  
ATOM    859  CD2 HIS A  55      -3.070 -15.357 -11.302  1.00  0.00           C  
ATOM    860  CE1 HIS A  55      -2.202 -17.255 -11.810  1.00  0.00           C  
ATOM    861  NE2 HIS A  55      -1.872 -16.060 -11.348  1.00  0.00           N  
ATOM    862  OXT HIS A  55      -6.065 -18.001 -13.735  1.00  0.00           O  
ATOM    863  H   HIS A  55      -6.852 -13.908 -14.235  1.00  0.00           H  
ATOM    864  HA  HIS A  55      -4.913 -15.001 -14.025  1.00  0.00           H  
ATOM    865  HB2 HIS A  55      -5.698 -14.779 -11.601  1.00  0.00           H  
ATOM    866  HB3 HIS A  55      -6.153 -16.475 -11.677  1.00  0.00           H  
ATOM    867  HD1 HIS A  55      -3.987 -18.118 -12.416  1.00  0.00           H  
ATOM    868  HD2 HIS A  55      -3.159 -14.339 -10.948  1.00  0.00           H  
ATOM    869  HE1 HIS A  55      -1.502 -18.063 -11.968  1.00  0.00           H  
TER     870      HIS A  55                                                      
HETATM  871 ZN    ZN A 101       4.683  10.326   5.194  1.00  0.00          ZN  
HETATM  872 ZN    ZN A 102      -0.161 -15.053 -11.872  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT   83  871                                                                
CONECT  123  871                                                                
CONECT  331  871                                                                
CONECT  398  871                                                                
CONECT  544  872                                                                
CONECT  587  872                                                                
CONECT  792  872                                                                
CONECT  861  872                                                                
CONECT  871   83  123  331  398                                                 
CONECT  872  544  587  792  861                                                 
MASTER      204    0    2    3    2    0    2    6  443    1   10    5          
END